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Nanocarbon materials with intrinsic electronic bandgaps are highly desirable for next-generation carbon-based nanoelectronics. Herein, a new two-dimensional (2D) carbon allotrope with structural similarities to α-graphyne has been proposed theoretically, which exhibits intrinsic semiconducting behavior with a wide direct bandgap significantly larger than that reported in other 2D carbon allotropes. Based on first-principles calculations, the structural and electronic properties of the new 2D carbon allotrope, as well as its lattice stability, have been systematically investigated by adopting a comparative study with α-graphyne. Moreover, the effects of vertical stacking and in-plane biaxial strain on the new 2D carbon allotrope have also been clarified in this work, providing robust approaches for the effective modulation of electronic properties in the new 2D carbon allotrope. Thus, the intrinsic wide bandgap, along with effective modulations, suggests great advantages and potentials of the new 2D carbon allotrope in carbon-based electronic devices and light-emitting applications. [ABSTRACT FROM AUTHOR]

Investigating molecular excitation induced by collisions requires the prior determination of accurate analytical potential energy surfaces for the colliding partners. For carbon-chain molecules, such as cyanopolyynes, this has been a longstanding challenge, resulting in the absence of rate coefficients for HC5N, HC7N, HC9N, and others, induced by collisions with He. To overcome this bottleneck, we introduce a new approach: the Radial Angular Network with Gradual Expansion (RANGE). This method jointly connects the construction of ab initio interaction potentials with the determination of their analytical forms. We use the HC3N–He molecular complex as a reference to assess the reliability of our method, given that its analytical potential has been derived using various methods. Additionally, we apply the RANGE approach to construct the analytical representation of the interaction potential for HC5N–He and HC7N–He. The analysis of the analytical potentials reveals three systematic trends: (i) the anisotropy increases with the length of the carbon chain, (ii) the number of local minima correlates with the number of carbon atoms, and (iii) the shallowest local minimum is consistently located at ∼30 cm−1 below the dissociation limit of the complex. Using the time-independent quantum mechanical close-coupling formalism, we briefly estimate the propensity rules governing the excitation of HC3N, HC5N, and HC7N induced by collisions with He. Consequently, the three collisional systems exhibit the same propensity rule, favoring Δj = 2 transitions. [ABSTRACT FROM AUTHOR]

A precise description of the thermodynamic states of gaseous and solid detonation products is essential when using thermodynamic calculations to determine the detonation performance and destructive power of explosives. For high oxygen-lean explosives (the oxygen contained in explosives is insufficient to completely oxidize combustible elements and excess solid carbon will be generated in the detonation products), the phase state of solid carbon product affects the Chapman–Jouguet (CJ) detonation performance parameters, reaction zone, and energy release process. However, the recovery of detonation products demonstrates that the actual detonation carbon product is primarily a mixed state of diamond/graphite stack, as opposed to the existing thermodynamic codes, which essentially treat detonation carbon as single-phase carbon. To understand the thermodynamic effect of the mixed carbon phase state on the non-ideal detonation behavior, in this work, the matching relationship among the VINET equation of state parameters, thermodynamic potential parameters of the solid products of the equivalent system and the phase mixed system was constructed by using the nonlinear fitting method. The relationship between the carbon phase composition at the CJ point and the explosive composition structure was researched. Investigations were conducted into how the mixed carbon phase affected the volume and content of gas products as well as the composition at CJ points. Diamond formation in products is good for enhancing explosive's working capacity. Based on mixed-state potential parameters, the correlation mechanism between the mixed carbon phase and the chemical reaction zone was investigated, and it was found that intramolecular carbon/intermolecular carbon and more detonation graphite/diamond products all would lead to the extension of the reaction zone. [ABSTRACT FROM AUTHOR]

Carbon quantum dots have become attractive in various applications, such as drug delivery, biological sensing, photocatalysis, and solar cells. Among these, pH sensing via luminescence lifetime measurements of surface-functionalized carbon dots is one application currently investigated for their long lifetime and autonomous operation. In this article, we explore the theoretical connection between excitation lifetimes and the pH value of the surrounding liquid via the protonation and deprotonation of functional groups. Example calculations applied to m-phenylenediamine, phloroglucinol, and tethered disperse blue 1 are shown by applying a separation approach treating the electronic wave function of functional groups separately from the internal electronic structure of the (large) carbon dot. The bulk of the carbon dot is treated as an environment characterized by its optical spectrum that shifts the transition rates of the functional group. A simple relationship between pH, pKa, and mixed fluorescence lifetime is derived from the transition rates of the protonated and deprotonated states. pH sensitivity improves when the difference in the transition rates is greatest between protonated and deprotonated species, with the greatest sensitivity found where the pKa is close to the pH region of interest. The introduced model can directly be extended to consider multicomponent liquids and multiple protonation states. [ABSTRACT FROM AUTHOR]

4H Silicon carbide (4H-SiC) is widely recognized as a highly promising material for high-voltage and high-power electronic applications due to its exceptional properties. The performance of devices based on 4H-SiC is often weakened by the presence of carbon-related point defects, particularly carbon vacancies (VC). The defects of VC introduce deep-level traps (e.g., Z1/2 and EH6/7) that deteriorate device functionality. Experimental and theoretical studies on VC have led to some conflicting results about the charge states of VC, especially for the charge state ordering of EH6/7. We now employ ab initio metadynamics (META) to systematically investigate configuration space including the direction and magnitude of bond distortion and identify the most stable structures of VC. Eventually, the charge states of VC in 4H-SiC are identified. The Z1 (EH6) and Z2 (EH7) indicate transitions from acceptor (donor) levels of VC, located on the h and k sublattice sites, respectively. Z1 and Z2 demonstrate negative-U ordering, characterized by U values of −0.16 and −0.37 eV, respectively. Conversely, EH6 and EH7 display positive-U ordering, with U values of 0.16 and 0.08 eV, respectively. The current results provide insights into the properties of VC in 4H-SiC, highlighting the effectiveness of META in the exploration of complex potential energy surfaces associated with point defects in solids. [ABSTRACT FROM AUTHOR]

Direct bandgap group IV materials could provide intimate integration of lasers, amplifiers, and compact modulators within complementary metal–oxide–semiconductor for smaller, active silicon photonics. Dilute germanium carbides (GeC) with ∼1 at. % C offer a direct bandgap and strong optical emission, but energetic carbon sources such as plasmas and e-beam evaporation produce defective materials. In this work, we used CBr4 as a low-damage source of carbon in molecular beam epitaxy of tin-free GeC, with smooth surfaces and narrow x-ray diffraction peaks. Raman spectroscopy showed substitutional incorporation of C and no detectable sp2 bonding from amorphous or graphitic carbon, even without surfactants. Photoluminescence shows strong emission compared with Ge. [ABSTRACT FROM AUTHOR]

Direct bandgap group IV materials could provide intimate integration of lasers, amplifiers, and compact modulators within complementary metal–oxide–semiconductor for smaller, active silicon photonics. Dilute germanium carbides (GeC) with ∼1 at. % C offer a direct bandgap and strong optical emission, but energetic carbon sources such as plasmas and e-beam evaporation produce defective materials. In this work, we used CBr4 as a low-damage source of carbon in molecular beam epitaxy of tin-free GeC, with smooth surfaces and narrow x-ray diffraction peaks. Raman spectroscopy showed substitutional incorporation of C and no detectable sp2 bonding from amorphous or graphitic carbon, even without surfactants. Photoluminescence shows strong emission compared with Ge. [ABSTRACT FROM AUTHOR]

The mechanisms of carbon sticking reactions to C36 and C–C80 fullerenes were investigated with molecular dynamics simulations (MD) using the Second-generation Reactive Empirical Bond Order (SREBO) and Adaptive Intermolecular Reactive Empirical Bond Order (AIREBO) potentials that were specifically optimized for carbon-carbon interactions. Results showed the existence of three possible sticking configurations where the projectile atom can stick either to one, two or three atoms of the target fullerene. They also showed that although the two potentials give similar magnitudes for the sticking cross-sections, they yield fairly different results as far as sticking mechanisms and configurations at thermal collision-energies, i.e., in the range 0.05–0.5 eV, are concerned. While AIREBO, that takes into account the long-range Lennard-Jones interaction, essentially results in a surface-sticking configuration with a single atom of the target fullerene, SREBO potential yields both surface- and two neighbors-sticking (2N-sticking) configurations. The fullerene structure is preserved in the last configuration while it can be recovered by a 2000 K annealing in the former configuration. Results obtained with SREBO eventually showed larger sticking probabilities for C36 as compared with C80. In spite of this, the sticking cross-sections obtained for C80 are similar to or even larger than those obtained for C36 due to the larger size of C80 that compensates for its smaller sticking probabilities. [ABSTRACT FROM AUTHOR]

Under the carbon trading mechanism, carbon asset has become an important resource and new production factor for enterprises, and are one of the key factors for production operations. As an emerging mortgage-loan model, carbon asset pledge financing (CAPF) can not only revitalize the carbon assets, but also address insufficient capital for enterprises. For carbon emission-dependent engineering machinery enterprises, this paper examines the impacts of CAPF on the performances of an emission-dependent and capital-constrained remanufacturer. Based on the benchmark without financing, the pure carbon asset pledge financing (PCAPF) strategy and the hybrid carbon asset pledge financing (HCAPF) strategy, are explored. The results show that: (i) Whether the remanufacturer chooses CAPF depends on initial capital, only when its initial capital is below a threshold, it can benefit from the CAPF loan. (ii) The choice of PCAPF and HCAPF for a remanufacturer depends on the quantity of carbon assets, compared with no capital constraint, the PCAPF and HCAPF are all conducive to increasing the quantity of remanufactured products and reducing carbon emissions. (iii) The HCAPF always has a higher contribution rate to the remanufactured quantity and consumer surplus than PCAPF, while the former strategy contributes less than the latter in terms of reducing carbon emission and gaining profit. (iv) Due to the relatively high interest, the HCAPF strategy can realize higher environmental performances and consumer welfare than the strategy of PCAPF. [ABSTRACT FROM AUTHOR]

A novel hierarchical CNFs/Ni3P–Ni hybrid film has been successfully deposited on magnesium. Taking advantage of its super lightweight current collector and combinatorial battery-like/capacitor energy storage mechanisms, the constructed symmetric SC delivers a superior energy density (52.1 W h kg−1) with exceptional cycling stability (remaining 94% after 10 000 cycles). [ABSTRACT FROM AUTHOR]

Background: Clinical care contributes to at least 50% of the greenhouse gas (GHG) emissions of healthcare. This includes the 40% of healthcare that is harmful or low value, adding avoidable emissions without improving health or quality of care. Clinicians are well-placed to mitigate emissions associated with the provision of clinical care. This study aimed to explore clinicians' views on a new construct we have termed 'carbon health literacy' to understand how knowledge, skills and capacities related to the emissions of clinical care has application in clinical practice. Methods: Qualitative interviews were conducted between August 2022 and February 2023 with clinicians from Australia (n = 15) and Canada (n = 13). Clinicians with an interest in climate change and healthcare sustainability were sampled from a variety of clinical specialty areas, such as primary care, nursing, anaesthetics, and emergency. Clinicians were recruited through advertising on social media and via professional networks. A pre-piloted interview schedule was used to guide the interviews. Interviews were audio recorded, transcribed verbatim and analysed using framework analysis. Results: Participants viewed carbon health literacy as an increasingly important skill for clinicians to have or acquire, though they reported that the level of carbon health literacy and knowledge needed varies by job roles, clinical specialty areas, and individual capacity to generate healthcare system change. Many clinicians reported implementing strategies to mitigate their work-related GHG emissions, such as reducing waste or choosing lower carbon commuting options. There was limited awareness of reducing low-value care as a strategy to decrease emissions. All participants had encountered barriers to providing low-carbon care, including managing patient expectations, inadequate training and information, and limited capacity to generate system change in their organisational roles. Conclusions: To support the delivery of high value low carbon healthcare, work is needed to build the carbon health literacy of clinicians and remove other barriers currently impeding their capacity to practice and promote sustainable clinical care. [ABSTRACT FROM AUTHOR]

A series of oxazole-fused succinimides bearing vicinal quaternary carbon centers were synthesized. This process takes place between nitroolefins and azlactones in the presence of a bifunctional chiral guanidine-sulfonamide organocatalyst, followed by a Nef-type transformation under the treatment of DMAP/Ac2O. Several control experiments were conducted to propose the mechanism. [ABSTRACT FROM AUTHOR]

Electrode materials based on zinc molybdenum oxides were designed by the saccharide-assisted sol-gel procedure for electrochemical hydrogen storage (EHS). By using different characterization methods to observe the formation of nanostructures, it was possible to determine that carbon texture was present on the nanostructured surfaces of zinc molybdenum oxides. The effects of employing various saccharides (mono, di, and poly saccharides) as carbon sources and fuel on the microstructure, electrochemical behaviors, and purity of synthesized samples were compared. The growth of nanocomposites including Zn 2 Mo 3 O 8 , ZnMo 8 O 10 , and Mo 8 O 23 phases was facilitated by the saccharide. A charge-discharge method was used to build three-electrode cells and expose them to galvanostatic cycling. To ascertain the stability of electrode architectures, cycling performance at various rates was carried out. The samples' hydrogen storage capabilities were examined, and the sample generated with glucose showed an optimum capacity about 1017 mAhg−1 after 15th cycle. • Saccharide assisted sol-gel synthesis of carbonous zinc molybdate nanocomposites as electrode materials. • Investigation of crystallinity, microstrain and structural parameters. • The assessment of hydrogen storage activity using comparative chronopotentiometry study. • Understanding of redox and physisorption-based efficient storage mechanisms. [ABSTRACT FROM AUTHOR]

This review explores the fascinating world of molecules featuring multiple stereogenic elements, unraveling the different strategies designed over the years for their enantioselective synthesis. Specifically, (dynamic) kinetic resolutions, desymmetrisations and simultaneous installation of stereogenic elements exploiting either metal- or organo-catalysis are the principal approaches to efficiently create and control the three-dimensional shapes of these attractive molecules. Although most molecules presented in this review possess a stereogenic carbon atom in combination with a stereogenic axis, other combinations with helices or planes of chirality have started to emerge, as well as molecules displaying more than two different stereogenic elements. [ABSTRACT FROM AUTHOR]

Concurrent activation of CO2 and H2O is essential for CO2 electroreduction reaction, but challenging. A sulfur-doped carbon nanotubes-supported nickel phthalocyanine (NiPc/S-CNTs) can concurrently activate CO2 and H2O, promoting CO2 protonation to *COOH. The NiPc/S-CNTs achieves CO Faraday efficiency of >96% at current density from −20 to −140 mA cm−2. [ABSTRACT FROM AUTHOR]

Metal oxides have attracted much attention due to their potential in electromagnetic wave absorption. However, the inherent energy dissipation capabilities of low-entropy metal oxides pose challenges in designing materials with optimal entropy levels. The regulation of entropy structure is anticipated to facilitate the development of novel electromagnetic functional materials featuring abundant active sites, adjustable specific surface area, stable crystal structure, unique geometric compatibility, and distinctive electronic structure. This study compared the electromagnetic loss performance of low, medium, and high entropy metal oxides in carbon matrices. As entropy increases, the number of phases expands, leading to enhanced interface polarization losses and improved impedance matching. However, further increases in entropy result in performance decline due to lattice distortions and mismatches in dielectric constant and magnetic permeability. Experimental data and theoretical analysis reveal that performance enhancement in medium-to high-entropy metal oxides is attributed to their unique morphology and the synergistic effects of multiple metal components, which enhance interfacial and defect polarization mechanisms. Heterogeneous interfaces and lattice defects provide additional polarization sites, aiding in the conversion of electromagnetic energy into heat. The presence of intermediate phases effectively absorbs and dissipates electromagnetic waves, thereby enhancing the overall absorption capability. [ABSTRACT FROM AUTHOR]

Stable inert anode presents a promising alternative to active graphite anodes in molten salt electrolysis, offering a significant reduction in CO 2 emissions. However, developing such anodes remains a significant challenge. In this study, a novel metal-spinel cermet inert anode for use in CaCl 2 -based molten salts was introduced. Three spinel materials—NiFe 2 O 4 , MgFe 2 O 4 , and MgAl 2 O 4 —were synthesized and their electrochemical properties were compared. It was observed that NiFe 2 O 4 emerged as the most effective spinel ceramic. Subsequently, 20 wt%(50Cu-Ni)- x NiO-NiFe 2 O 4 (x = 0, 10, 20) were prepared and evaluated. Furthermore, according to polarization behavior, density, and conductivity, the 20 wt%(50Cu-Ni)-10NiO-NiFe 2 O 4 anode exhibited superior performance in CaCl 2 -CaO molten salt, which outperformed conventional SnO 2 inert anodes. Its corrosion rate was measured at only 1.25 × 10−3 g cm−2 h−1 over 20 h of electrolysis. Additionally, carbon spheres were successfully prepared using the 20 wt%(50Cu-Ni)-10NiO-NiFe 2 O 4 cermet anode in CaCl 2 -5 wt% CaCO 3 molten salt, thereby achieving a current efficiency of ∼85.5 %. The NiFe 2 O 4 -based cermet exhibited significant potential as an inert anode for sustainable metallurgical processes. [ABSTRACT FROM AUTHOR]

It is well‐established that Pt‐based catalysts suffer from the unfavorable linear scaling relationship (LSR) between *OOH and *OH (ΔG(*OOH)=ΔG(*OH)+3.2±0.2 eV) for the oxygen reduction reaction (ORR), resulting in a great challenge to significantly reduced ORR overpotentials. Herein, we propose a universal and feasible strategy of fluorine‐doped carbon supports, which optimize interfacial microenvironment of Pt‐based catalysts and thus significantly enhance their reactive kinetics. The introduction of C−F bonds not only weakens the *OH binding energy, but also stabilizes the *OOH intermediate, resulting in a break of LSR. Furthermore, fluorine‐doped carbon constructs a local super‐hydrophobic interface that facilitates the diffusion of H2O and the mass transfer of O2. Electrochemical tests show that the F‐doped carbon‐supported Pt catalysts exhibit over 2‐fold higher mass activities than those without F modification. More importantly, those catalysts also demonstrate excellent stability in both rotating disk electrode (RDE) and membrane electrode assembly (MEA) tests. This study not only validates the feasibility of tuning the electrocatalytic microenvironment to improve mass transport and to break the scaling relationship, but also provides a universal catalyst design paradigm for other gas‐involving electrocatalytic reactions. [ABSTRACT FROM AUTHOR]

To address the issues of node interaction power overrun and high carbon emissions that may arise during distributed optimization in multi‐energy parks (MEPs), this paper proposes a distributed low‐carbon and economic operation method for multi‐energy parks based on a cloud platform that considers network transmission capacity.The proposed method achieves maximun profit by designing a two layer collaborative architecture for distributed optimization operations. At the top level, cloud platform services are utilized to build a model for checking network transport capacity and carbon emission quotas, optimizing network node over‐limit inspection. The bottom layer constructs a distributed optimization model for multi‐energy complementation in each park, taking into account the information privacy and individual interests of each multi‐energy park. An improved alternating direction multiplier method (ADMM) is proposed to effectively solve the two‐layer framework. The case studies show that the distributed optimization method under cloud platform services proposed in this paper can achieve maximum revenue for integrated energy service provider while ensuring the safe operation of multi‐energy parks, and reasonably allocate the benefits of collaborative operation among various parks while promoting carbon emission reduction. [ABSTRACT FROM AUTHOR]

Electron transport layer has always played a crucial role in the performance of the perovskite solar cells (PSCs). Particularly, SnO 2 -based PSC has sparked considerable interest due to its superior properties. Even with such remarkable properties, certain challenges persist such as agglomeration of SnO 2 particles which can lead to interfacial defects and poor morphology. To solve this problem, Agmatine Sulfate (AGTS) has been introduced as an interfacial modification agent which with the help of its active functional group including amide (-NH 2) and hydroxyl (OH) has allowed to facilitate the interaction at the interface between SnO 2 and perovskite. The interaction facilitates the growth of perovskite crystals while tuning the energy levels which has boosted the charge transfer capability of the layer. All these improvements in the properties have led to enhanced power conversion efficiency (PCE) from 11.17 % to 15.20 % for the encapsulated device. Furthermore, the modification also improved the long-term stability of the device as the AGTS-modified devices retained 87 % of their performance at 15–25 °C with humidity levels between 10 and 20 % for over a period of 31 days. Finally, the devices prepared with the AGTS also showed repeatability in their performance while boosting the overall performance of carbon-based PSCs (C–PSCs) and indicating a novel approach to not only increase but also accelerate the commercialization of C-PSC. [ABSTRACT FROM AUTHOR]

ABSTRACT Anisakis simplex larvae, commonly found in marine fish, cause anisakiasis in humans, resulting in gastric to gastro‐allergic symptoms. Despite known health risks, the impact of Anisakidae larvae on fish hosts is less understood. This study aimed to investigate this interaction by assessing the feeding strategy of A. simplex. Anisakis larvae were isolated from North Sea Merluccius merluccius tissues (stomach, body cavity, liver and muscle) and were analysed for carbon (δ13C) and nitrogen (δ15N) isotope values. Significant differences in δ13C values were found among host tissues, with the liver differing from muscle and stomach tissues. In contrast, no differences were noted for the associated parasites. Additionally, δ15N values indicated that the host occupied a significantly higher relative trophic position than its parasite. This suggests a lack of direct nutrient transfer from host to parasite, as the parasite would typically exhibit higher stable isotope values than the tissue they feed on. Therefore, A. simplex's stable isotope values might reflect those of its previous host (crustacean and/or small fish), providing insights into diet and movement of the paratenic M. merluccius host. Further research is needed to confirm these findings across different fish species and to explore A. simplex as a proxy for trophic ecology. [ABSTRACT FROM AUTHOR]

A completely new type of nitrogen-doped polymer nanosphere and the derived nitrogen-doped porous carbon nanospheres were produced by taking 2,4-diamino-6-hydroxypyrimidine as the precursor. When functioning as electrode materials, they demonstrated extraordinary electrochemical performance, offering a powerful candidate for supercapacitors. [ABSTRACT FROM AUTHOR]

The discharge of industrial wastewater, particularly from chemical and mining industries, poses significant threats to the environment, public health, and safety due to high concentrations of pollutants leading to serious illnesses and the loss of aquatic life. It is therefore essential and urgent to devise measures for mitigating these threats. To advance the understanding of graphene membranes for Arsenic (As) removal from wastewater, this research investigates As adsorption and its relative selectivity on graphene-based materials using computational approaches. Our study employed hybrid quantum mechanical calculations for energy and geometry optimization to explore As adsorption on pristine graphene membrane surfaces in vacuum and aqueous environments. We assessed the effect of different adsorption sites on the surface which includes the top (T), bridge (B), and hollow (H) sites across the edge (E) and center (C) regions of the absorbent surface, to identify the optimal site/mode of adsorption. Our results demonstrate that the edge sites are the most effective for adsorption, exhibiting strong adsorption energies in both vacuum (− 1.98 eV) and aqueous environments (− 1.97 eV). These values are significantly higher than the adsorption energies for water on the surface, which range from − 0.25 to − 0.26 eV. Geometrical analyses confirmed the bridge edge sites as the most preferred adsorption configuration. Our findings not only advance upon existing computational approaches for designing efficient adsorbents but also provide deeper insights into the adsorption mechanisms on graphene-based materials. Unlike previous studies, which focused primarily on experimental or theoretical aspects in isolation, this work integrates computational and theoretical approaches to optimize adsorption processes at the molecular level. By investigating membrane properties for As removal, this research offers a novel pathway for developing advanced adsorbents, addressing critical challenges in environmental remediation with greater precision and efficiency. [ABSTRACT FROM AUTHOR]

The cellular carbon content and chlorophyll a (Chl a) concentration are two of the most significant indices for assessing phytoplankton biomass. Recording and monitoring these biomasses are essential tasks in phytoplankton research, and the carbon-to-chlorophyll a (C:Chl a) ratio serves as a crucial conversion tool between them. Although the C:Chl a ratio varies widely, it is influenced by external environmental factors, making modeling studies of C:Chl a particularly important. This paper provides an overview of the historical development of the C:Chl a model, beginning with early empirical models and progressing to the development of mechanistic models. This discussion is followed by an examination of existing gaps and future challenges in current C:Chl a modeling, particularly the potential underestimation of carbon biomass in existing C:Chl a models for dinoflagellates exhibiting multiple growth strategies. Finally, it is suggested that future C:Chl a models should strive to achieve a balance between reliability and applicability. [ABSTRACT FROM AUTHOR]

When water resources are limited, cotton (Gossypium hirsutum L.) plants adapt in part through adjustments in carbon allocation strategies, often evident in the leaves within the canopy. The dynamics of leaf carbon accumulation provide insights into how the plant partitions and uses carbon resources, a key aspect of optimizing crop productivity. In this study, we investigated the dynamics of leaf carbon accumulation in two cotton cultivars (Phytogen [PHY] 350 and Stoneville [ST] 5707) across spatial and temporal scales under two different levels of irrigation (low: 178 mm year−1, high: 356 mm year−1) in 2020 and 2021. For each cultivar and irrigation treatment, an increase in leaf mass occurred primarily at the bottom of the canopy early in the season, followed by additional leaf production in the middle of the plant as the season progressed. Irrigation reduction resulted in a canopy with reduced radiation interception, less leaf shading in the lower canopy, and thicker leaves. In contrast, more irrigation created canopies with a larger effective leaf area, increasing total light interception despite increased shading at the canopy base. Additionally, leaf carbon allocation is synchronized with fruit carbon demand at the onset of the first bloom stage for an early‐maturing cultivar. Overall, this study provides valuable insights into the complex relationship between water availability, radiation intensity within the canopy, and leaf carbon dynamics, contributing to a more comprehensive understanding of the plant's overall performance in resource‐constrained environments. [ABSTRACT FROM AUTHOR]

BackgroundAimsMethodsResultsConclusionCork oak (Quercus suber) forests and woodlands cover an area of ca. 2.1 M ha in the Mediterranean Basin. Cork oak stands are important for biodiversity conservation, and ecosystem services (carbon storage and the provision of cork, timber, and firewood). Their sustainable management is essential for their continued multifunctional existence and for providing ecosystem services.The aims of this study were to estimate the biomass production of the species and quantify its potential carbon storage capacity in the Mediterranean Basin and to make management recommendations.We used a literature survey of allometric equations and cork annual total tree-ring growth data and applied them to determine the productivity of the species. Estimate biomass by using regression models and dendrometric characteristics is very important for cork oak in the Mediterranean region.The studies reported a wide-ranging above-ground biomass for cork oak: 42 Mg ha−1 for Italy, 64–120 Mg ha−1 for Morocco, 41–50 Mg ha−1 for Portugal, 29–328 Mg ha−1 for Spain, and 80–312 Mg ha−1 for Tunisia. The radial wood increment ranged from 0.78 to 8.01 mm yr−1. The annual increment of cork-ring growth was between 0.8 mm yr−1 (northern Algeria) and 5.25 mm yr−1 (Spain), with most values being between 2 and 4.4 mm yr−1. In dry years, major reductions (10−15%) in the growth of Quercus suber were observed.Most studies showed stand-specific growth responses to climate variables, with the radial growth of cork oak being greater in relatively mesic and cool conditions. [ABSTRACT FROM AUTHOR]

The overarching purpose of carbon accounting is to reduce carbon emissions to meet net-zero targets and minimize the impact of climate change. However, the plethora of methods and approaches used means that products and systems sometimes cannot easily be compared. The mix of regional and life cycle-based systems can mean that we lack global oversight of our emissions and impact. In some situations where a regional approach is used, industry/business/regions are incentivized to reduce their own/territorial emissions, which can mean that an optimal global solution is not adopted. Countries where grid emissions are higher can be selected for production because it reduces regional (not global) carbon levels. Furthermore, these can be areas where the climate impact may be felt the most: not the just transition we aspire to. Our work provides an analysis of the current system together with its challenges and limitations, paving the way towards a more unified framework to create climate justice together with transparent and comparable accounting methodology for industry and regions alike. This article is part of the discussion meeting issue 'Green carbon for the chemical industry of the future'. [ABSTRACT FROM AUTHOR]

ABSTRACT Carbon quantum dots were synthesised in an environmentally friendly and efficient way using the plasma electrochemical method with folic acid as a precursor. By taking online measurements of the 90‐min synthesis process, we observed that the fluorescence quantum yield (QY) varied with the reaction time. The optimisation of reaction time and other experimental parameters can effectively improve the QY of carbon quantum dots. The results demonstrate that an increase in nitrogen doping leads to an increase in QY. In this paper, the QY of carbon quantum dots was increased from 0.64% to 13.72% by optimising the experimental parameters, which provides an effective way to increase the QY of carbon quantum dots synthesised by the plasma electrochemical method or other methods. [ABSTRACT FROM AUTHOR]

Quantifying fair national shares of the remaining global carbon budget has proven challenging. Here, we propose an indicator—additional carbon accountability—that quantifies countries' responsibility for mitigation and CO2 removal in addition to achieving their own targets. Considering carbon debts since 1990 and future claims based on countries' emission pathways, the indicator uses an equal cumulative per capita emissions approach to allocate accountability for closing the mitigation gap among countries with a positive total excessive carbon claim. The carbon budget is exceeded by 576 Gigatonnes of fossil CO2 when limiting warming below 1.5 °C (50% probability). Additional carbon accountability is highest for the United States and China, and highest per capita for the United Arab Emirates and Russia. Assumptions on carbon debts strongly impact the results for most countries. The ability to pay for this accountability is challenging for Iran, Kazakhstan and several BRICS+ members, in contrast to the G7 members. In addition to national climate targets, the authors estimate countries' additional accountability to stay within the 1.5-degree carbon budget. They account for G7 countries having the highest carbon debts while several BRICS+ countries have high future claims. [ABSTRACT FROM AUTHOR]

The sustainable dietary transitions must account for the varied culinary traditions and regional food cultures to ensure a balanced and culturally sensitive approach. This study aims to explore the impact of regional preferences on culinary culture and examine ways to achieve environmentally friendly dietary transitions in China by considering the differences in the environmental burdens of various cuisines. We investigate the eight Chinese culinary traditions and depict their respective popularity in China at the city level via POI characterization based on ArcGIS. Water, carbon, and ecological footprints are selected to investigate the environmental performance of each type of cuisine. Results show that the eight cuisines vary significantly in spreads of influence and environmental performances. Chuan cuisine is the most widely disseminated cuisine with a relatively low environmental burden. The remaining seven cuisines have limited spreads of influence and are mainly distributed in small cultural regions and the surrounding areas. Hui Cuisine, Zhe Cuisine, and Min Cuisine have the worst environmental performances. This study reveals the significant impact of regional cuisines on the environmental footprint of diets and highlights the necessity of considering this impact when promoting dietary transition, especially in culturally diverse countries. [ABSTRACT FROM AUTHOR]

A diaminomethylenemalononitrile organocatalyst efficiently promoted asymmetric cascade Michael/Michael reactions between a 2‐(trifluoromethylmethylene)indane‐1,3‐dione derivative and α‐alkylidene succinimides, resulting in spiroindane‐1,3‐dione derivatives. These derivatives feature four consecutive carbon stereocenters, including one stereocenter with a trifluoromethyl substituent, and were formed in high yield with excellent enantioselectivity (up to 94 % ee). This study marks the first successful example of using methyleneindane‐1,3‐dione derivatives, bearing alkoxycarbonyl and trifluoromethyl groups at the β‐position, as Michael acceptors. [ABSTRACT FROM AUTHOR]

Bimode temperature‐pressure sensors hold significant promise in personal health monitoring, wearables and robotic signal detection. Traditional bimode sensors typically combine two independent sensors, leading to fabrication complexity. This study develops a bimode temperature‐pressure sensor by using a facile electrodeposition method to create sandwiched BiSbTe/Carbon Paper/BiSbTe thin films and stacking them to a vertical structure. It demonstrates high sensitivity for temperature sensing, capable of detecting temperature difference as low as 1 K, and a rapid response time of 0.92 s due to a vertical structure. Utilizing its thermoelectric mechanism, the sensor achieves self‐powered sensing for finger touch and respiration states. Furthermore, its island‐like contact surface ensures high sensitivity with an extremely fast response time of 0.17 s, by rapidly changing contact resistance under pressure, allowing it to detect various human behaviors, including body movements and micro‐expressions. Beyond its sensing capabilities, the film excels in flexibility, electromagnetic interference shielding, and stability, presenting significant potential for integration into self‐powered electronic skin systems for health monitoring, wearables, artificial intelligence, and other electronic skin applications. [ABSTRACT FROM AUTHOR]

The Stiefel–Whitney (SW) insulator, which lacks spin‐orbit coupling and has space–time inversion (PT$\text{PT}$) symmetry, has attracted significant interest due to its fragile topological state and unconventional bulk‐boundary correspondence. Previously, the identification of SW insulators has been widely proposed for 2D phononic systems, but it has received little attention for 3D phononic systems. Herein, it is recognized that the 3D 3,44T19 type carbon allotrope (3,44T19‐CA) possesses the possibility to attain the nontrivial phononic SW topology characterized by a nontrivial second SW number, specifically w2 = 1. In addition, the 3D 3,44T19‐CA has 2D surface vibrational modes and 1D hinge vibrational modes, providing an excellent platform for multi–dimensional topological phononic boundaries research. [ABSTRACT FROM AUTHOR]

Electrodes, which offer sites for mass transfer and redox reactions, play a crucial role in determining the energy efficiencies and power densities of redox flow batteries. This review focuses on various approaches to enhancing electrode performance, particularly the methods of surface etching and catalyst deposition, as well as some other advanced strategies for regulating electrode surface properties. These approaches aim to increase active sites and enhance kinetics for the redox reactions, which are crucial for elevating power density and electrolyte utilization, eventually determining the performance of the flow battery. Highlighting the need for interdisciplinary research, this mini‐review suggests that future advancements in electrode design will significantly impact the commercial viability and adoption of redox flow batteries in sustainable energy storage solutions. [ABSTRACT FROM AUTHOR]

Recent legislation concerning the potential regulation of per- and polyfluorinated chemistries as a class (PFAS) has enormous implications for the field of semiconductor manufacturing. This is so because the material foundation of silicon and its dielectrics which prevails across all advanced device technologies dictates the usage of fluorocarbon gases, particularly for subtractive patterning and chamber cleaning processes. Simultaneously, recent progresses in artificial intelligence have spurred large investments in fabrication plants to produce the critical hardware driving that field. As these trends stand in clear opposition to each other, it is increasingly important for synergy between research fields to center sustainability as a key parameter of technological development. The first critical step for such research efforts involves improved characterization of the fluorinated byproducts created in such manufacturing processes. The use of low-temperature plasma discharges tremendously increases the complexity of the available reaction pathways, making this task significantly more challenging. In this paper we present a novel technical analysis method applied to the fluorocarbon polymerization remaining on through-silicon via sidewalls patterned using the Bosch Process. Fluorinated carbon fragments with longer chain lengths than the starting gas precursor molecule were detected, which represents to the best of our knowledge the first time this has been reported in literature. This baseline will be invaluable in future research efforts to assess novel chemistries and abatement treatments. [ABSTRACT FROM AUTHOR]

The drivers of the Middle Eocene Climatic Optimum (MECO) remain enigmatic. Here we report a high-resolution terrestrial MECO record from the Bohai Bay Basin, eastern China. The record shows episodic Hg enrichments and a volcanogenic Δ199Hg signature during the MECO, and an abrupt chemical weathering enhancement and negative δ13Corg excursion (CIE) during the MECO peak warmth. A high-resolution age model constrains the MECO to ca. 40.59–40.18 Ma with the onset in the first ∼320 k.y. Peak warmth and the CIE initiated at 40.27 Ma, corresponding to 405 k.y. and 100 k.y. eccentricity maxima, and lasted for ∼90 k.y., reminiscent of the early Eocene hyper thermals. Our findings suggest that episodic volcanism contributed to gradual atmospheric pCO2 rise, leading to the long duration of the MECO onset. Orbital forcing at 40.27 Ma, on top of CO2 forcing, caused the peak warmth and a positive carbon cycle feedback. The regional increase in weathering is inconsistent with evidence for weakened global continental weathering, suggesting strong spatial heterogeneity in the weathering response to MECO warming. [ABSTRACT FROM AUTHOR]

Whilst hydrogen as a substance is not new, the recent surge in interest around hydrogen is prompting new regulatory frameworks and hydrogen strategies to support the uptake of the hydrogen economy. The potential of hydrogen to facilitate the decarbonisation of especially hard‐to‐abate sectors is immense, and various jurisdictions are actively creating regulatory frameworks for hydrogen investments, particularly in their green, clean or low‐carbon forms. This is crucial because hydrogen's environmental impact depends on its production methods. This article explores the United States (US) and the European Union (EU) approaches in implementing measures to support the uptake of hydrogen market. More specifically, it seeks to identify the main similarities and differences of the forerunner jurisdictions' adopted policies. The article focusses on the recent measures proposed or adopted by both jurisdictions, suggesting that their leading positions are becoming more aligned. [ABSTRACT FROM AUTHOR]

To realise the objectives of the European Green Deal (EGD), fossil carbon will have to be not only reduced but also replaced with recycled carbon. The European Commission considers industrial carbon management and carbon capture and utilisation (CCU) technologies to be part of the solution. A value chain ensues when carbon dioxide (CO2) is captured and utilised as raw material. Examination of the climate, energy and environmental legal landscape of one specific CCU value chain—comprising of waste, waste incineration and plastic raw material—reveals the varied approaches regulation has towards CO2 and carbon. In this article, both carbon cycle legislation and legislation on the carbon source and the material storing carbon are analysed. The legislation being developed directly for CCU for products (other than synthetic fuels) focusses on the carbon cycle and CO2 under the EU emissions trading system (ETS) and a proposed Carbon Removal Certification Framework. Regulatory uncertainty remains for the studied CCU value chain as the capture of CO2 from waste incineration has yet to be incentivised under the EU ETS. Further, the criteria for the permanence of carbon storage in products to qualify under the EU ETS and of the long‐term storage under the Carbon Removal Certification Framework (CRCF) have yet to be developed. For a more complete understanding, we have also analysed waste and product regulations. The conceptual structure of the EU Waste Framework Directive does not seem to support circulating carbon. This context also raises the fundamental question of whether the purpose of waste incineration could be carbon recycling instead of mere energy production. Regarding material storing carbon, plastics, the regulator has been silent as CCU‐originated plastic raw material is not recognised in EU plastics law. These issues must be identified and resolved one by one before the EGD can be secured; revisiting only climate law instruments does not suffice. [ABSTRACT FROM AUTHOR]

Fire exclusion is a key factor driving conifer expansion into temperate semi-arid grasslands. However, it remains unclear how reintroducing fire affects the aboveground storage of carbon (C) and nitrogen (N) in the expanding tree species and belowground in soils. To assess the impacts of fire reintroduction C and N pools and fluxes in areas of conifer expansion we targeted a region of the Northern Great Plains that has experienced extensive woody plant expansion (WPE) of two species: ponderosa pine (Pinus ponderosa) and juniper (Juniperus spp). We quantified tree mortality of both species to estimate the amount of dead biomass C and N produced by a recent prescribed fire, in addition to changes in soil C, pyrogenic C (PyC), and N concentrations across a woody-cover gradient using a before/after/control experimental design. Post-fire soil chemical analysis revealed a 2 year increase in mineral soil C, PyC and N, suggesting the return of fire led to the transfer of partially combusted plant organic matter back to the soil. Further, we found that functional trait differences between the two species influenced the distribution of living conifer biomass-N prior to fire. Despite junipers having 41% less total aboveground biomass than ponderosa, they contained two times more aboveground N. Prescribed fire resulted in 88% mortality of all mature juniper stems and increased fire severity correlated with greater pre-fire juniper cover. Ponderosa mortality varied by size class, with > 40 cm stem diameter class having only 28% mortality. High mortality and greater aboveground N storage in juniper biomass, compared to ponderosa, led to 77% of the total conifer biomass N lost. Consequently, the functional attributes of expanding trees differentially contribute to fluxes of C and N after the return of fire, with junipers acting as conduits for N movement due to their relatively higher N content in less fire-resistant tissues and ponderosa serving as important and more stable storage pools for C. Together, these findings highlight the importance of considering species-specific traits when planning WPE management strrategies at landscape-scales, particularly when goals include C storage or soil nutrient status. [ABSTRACT FROM AUTHOR]

Interdigital electrodes were prepared using nanoimprint lithography and piezoelectric inkjet printing. These processes are simpler and more cost‐effective than the industrially used electron beam lithography because of their purely mechanical process step. For the investigation of material dependence, platinum as well as carbon electrodes were fabricated. Afterwards electrodes with various line widths and spacings were tested for the application as a chemiresistive sensor for ferrocenyl‐methanol and the influence of the gap‐width and conductor cross‐section on the sensitivity was investigated. The general suitability of the systems for the production of such structures could be confirmed. Structures with a limit of detection (LOD) down to 1.2 μM and 35.9 μM could be produced for carbon and platinum, respectively, as well as a response time of 3.6 s was achieved. [ABSTRACT FROM AUTHOR]

Background and Aims Clonal growth is widespread among herbaceous plants, and helps them to cope with environmental heterogeneity through resource integration via connecting clonal organs. Such integration is considered to balance heterogeneity by translocation of resources from rich to poor patches. However, such an 'equalization' strategy is only one of several possible strategies. Under certain conditions, a strategy emphasizing acropetal movement and exploration of new areas or a strategy of accumulating resources in older ramets may be preferred. The optimal strategy may be determined by environmental conditions, such as resource availability and level of light competition. We aimed to summarize possible translocation strategies in a conceptual analysis and to examine translocation in two species from different habitats. Methods Resource translocation was compared between two closely related species from different habitats with contrasting productivity. The study examined the bidirectional translocation of carbon and nitrogen in pairs of mother and daughter ramets grown under light heterogeneity (one ramet shaded) at two developmental stages using stable-isotope labelling. Key Results At the early developmental stage, both species translocated resources towards daughters and the translocation was modified by shading. Later, the species of low-productivity habitats, Fragaria viridis , translocated carbon to shaded ramets (both mother and daughter), according to the 'equalization' strategy. In contrast, the species of high-productivity habitats, Potentilla reptans , did not support shaded mother ramets. Nitrogen translocation remained mainly acropetal in both species. Conclusions The two studied species exhibited different translocation strategies, which may be linked to the habitat conditions experienced by each species. The results indicate that we need to consider different possible strategies. We emphasize the importance of bidirectional tracing in translocation studies and the need for further studies to investigate the translocation patterns in species from contrasting habitats using a comparative approach. [ABSTRACT FROM AUTHOR]

Today there is a wealth of data available detailing the climate impact of our actions, including the ${\rm CO}_2$ CO 2 emissions from academic flying. Despite this, such data is hard to engage with in the abstract, leading to little practical action. In this paper, we investigate how to support processes of collectively working through and making sense of environmental data about academic flying through data physicalisation. Drawing on the results from a series of workshops with stakeholders at our own university, in which we have designed and deployed a data physicalisation of flight data, we describe this process and discuss lessons learned with a focus on material, engagement with data and ethics. [ABSTRACT FROM AUTHOR]

Although numerous empirical studies have scrutinized the impact of technological innovation, renewable energy, and natural resources on carbon emissions (CCO2), there is a lack of empirical knowledge of consumption‐based CCO2 emissions. This study examines the impacts of technological innovation, renewable energy, and natural resources factors on CCO2 emissions in China. In addition, the present work considers the role of the banking sector in environmental neutrality in China from 1990 to 2019. For this purpose, the sophisticated approach of "bootstrap autoregressive distributed lag (BARDL)" is applied to explore the association of the selected indicators on CCO2. The outcomes indicate that (i) economic growth and natural resources negatively impact environmental neutrality; (ii) environment‐related technologies and renewable energy are crucial to promoting environmental neutrality; and (iii) banking sector in China has a positive association with CCO2 emissions. The findings of this work recommend using effective measures to mitigate ecological pollution by using green energy sources and strengthening the banking sector by offering environment‐friendly investment loans. Likewise, strategies should be designed that reinforce sustainable development. [ABSTRACT FROM AUTHOR]

Research into particulate polymer composites is of significant interest due to their potential for enhancing material properties, such as strength, thermal stability, and conductivity while maintaining low weight and cost. Among the various techniques for preparing particle-based composites, ultrasonic wave stimulation is one of the principal laboratory-scale methods for enhancing the dispersion of the discontinuous phase. Nevertheless, there is a scarcity of empirical evidence to substantiate the impact of stimulating materials with natural sound frequencies within the acoustic spectrum, ranging from 20 Hz to 20 kHz, during their formation process. The present work investigates the effect of acoustic stimuli with frequencies of 56, 111, and 180 Hz on the properties of an acrylic-based polymer and its discontinuous carbon-based composites. The results indicated that the stimulus frequency affects the cure time of the studied systems, with a notable reduction of 31% and 21% in the cure times of the neat polymer and carbon-nanofiber-based composites, respectively, after applying a frequency of 180 Hz. Additionally, the higher stimulation frequencies reduced porosity in the samples, increased the degree of dispersion of the discontinuous phase, and altered the composite materials' thermal, optical, and electrical behavior. [ABSTRACT FROM AUTHOR]

Streams and river ecosystems contribute to global carbon cycle via collecting, storing, transforming and producing organic matter. The general paradigm is that most stream ecosystems are heterotrophic, respiring more carbon than they produce, nonetheless, many streams are autotrophic for some time, and a few may autotrophic on an annual scale. Periodic autotrophy is associated with high light, low disturbance, and low watershed carbon inputs, but limited examples of annual-scale autotrophy make it difficult to estimate how frequently net autotrophy occurs and what drives this net storage or export of carbon. Here, we use a spatially and temporally extensive dataset of 236 rivers across the continental USA with 921 years of daily metabolism data to assess the scale of annual and seasonal autotrophy and estimate its strongest covariates. Only 6% of rivers in this dataset were consistently autotrophic on an annual timescale, but 67% of rivers experienced at least one autotrophic event lasting longer than 7 days. These periodic autotrophic events frequently began in spring and summer. By comparing the 37 annually autotrophic rivers identified in our dataset to examples in the literature, we found that anthropogenically driven autotrophy arising from agricultural and urban land use is underrepresented in the study of riverine metabolism. We used quantile regression models to test hypothesized drivers of autotrophy and a sparse lasso technique to broadly explore a range of 86 watershed and in-stream covariates. Our models support previous findings that high light, long periods between disturbances, and low terrestrial production covary with more autotrophy. Additionally, through sparse regression, we found that elevation and river width may be useful synthesis variables that explain the distribution of autotrophic rivers. [ABSTRACT FROM AUTHOR]

Fire is the major forest disturbance in Siberian larch (Larix spp.) ecosystems, which occupy 20% of the boreal forest biome and are underlain by large, temperature-protected stocks of soil carbon. Fire is necessary for the persistence of larch forests, but fire can also alter forest stand composition and structure, with important implications for permafrost and carbon and albedo climate feedbacks. Long-term records show that burned area has increased in Siberian larch forests over the past several decades, and extreme climate conditions in recent years have led to record burned areas. Such increases in burn area have the potential to restructure larch ecosystems, yet the fire regime in this remote region is not well understood. Here, we investigated how landscape position, geographic climate variation, and interannual climate variability from 2001 to 2020 affected total burn area, the number of fires, and fire size in Siberian larch forests. The number of fires was positively correlated with metrics of drought (for example, vapor pressure deficit), while fire size was negatively correlated with precipitation in the previous year. Spatial variation in fire size was primarily controlled by landscape position, with larger fires occurring in relatively flat, low-elevation areas with high levels of soil organic carbon. Given that climate change is increasing both vapor pressure deficit and precipitation across the region, our results suggest that future climate change could result in more but smaller fires. Additionally, increasing variability in precipitation could lead to unprecedented extremes in fire size, with future burned area dependent on the magnitude and timing of concurrent increases in temperature and precipitation. [ABSTRACT FROM AUTHOR]

Biochar is the solid carbonaceous product of biomass pyrolysis. The properties of biochar depend on the biomass feedstock as well as the pyrolysis temperature and time. Therefore, biochars with different properties and functionalities can be produced. Biochar research has been intensive in the past 15 years, focusing mainly on soil applications, wastewater treatment, and contaminant remediation. However, a formal definition of biochar and related terms is missing, which hinders the standardization of scientific results worldwide and the scaling-up of research at the industrial level. Furthermore, an official terminology may promote the development of a harmonized legal framework for biochar production and applications, both at regional and national levels. This glossary of terms consists of 178 scientifically sound definitions of the most commonly used terms in biochar research. The definitions of this glossary are interconnected, allowing the reader to further explore the synergies between terms. The distribution of terms reflects the multidisciplinarity of biochar research: chemistry, material science and engineering, and soil science are the main disciplines represented here. The list of terms is by no means exhaustive and the strategic objective of this effort is to develop a dynamic document in which more terms will be added in the future, and the existing ones will be refined, as biochar research evolves. [ABSTRACT FROM AUTHOR]

Global interest and investment in nature‐based solutions (NbS) are rapidly increasing because of the potential of this approach to concurrently counter biodiversity loss, provide cost‐effective measures for climate change adaptations, and maintain natural processes that underpin human health and wellbeing.Recognition is growing that grasslands in many regions will protect carbon stores more effectively than forests in the warmer, drier, more fire‐prone conditions of the future while also serving as hotspots for biodiversity. Yet grasslands have received less attention for their NbS potential. Despite the wide‐ranging goals of this approach, many investments in nature‐based solutions also have focused narrowly on using plants to meet climate pledges, often without considering plant interactions with herbivores and the abiotic environment that jointly control ecosystem functioning and underpin the success of nature‐based solutions.Here, we review the roles that large and small vertebrate and invertebrate herbivores play in the ability of the world's grasslands to provide nature‐based solutions, with a focus on wild herbivore impacts on biodiversity and carbon storage.Synthesis. Planning for nature‐based solutions with a holistic, ecologically informed view that includes the role of herbivores and their interaction with plants and the environment will allow NbS investments to more likely achieve successful, sustainable outcomes. [ABSTRACT FROM AUTHOR]

Early studies in coral reefs showed that simple measurements of ecosystem metabolism (primary production and ecosystem respiration) were useful for understanding complex reef dynamics at an ecosystem scale. These studies also helped establish the field of ecosystem ecology, but contemporary coral reef ecology has shifted away from these origins. In this manuscript, I describe the historical development of a theory of ecosystem metabolism that was foundational for the discipline of ecosystem ecology, and I update this theory to fully incorporate dynamics on coral reefs (and all ecosystems). I use this updated theory to (a) identify important controls on coral reef processes and (b) provide a rationale for patterns of coral reef carbon dynamics that allow me to generate hypotheses of coral reef ecosystem production. I then use existing data to broadly evaluate these hypotheses. My findings emphasize the importance of integrating measurements of ecosystem metabolism with current approaches to improve the development of theory and the efficacy of conservation and management of coral reefs. [ABSTRACT FROM AUTHOR]