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Rapid progresses concerning wearable electronics call for stretchable batteries. Owing to the merits of high energy density and wide operating voltage range, organic electrolyte‐based lithium‐ion batteries (LIBs) take a large proportion in the powering markets. Due to the high sensitivity to moisture and oxygen, it is difficult to obtain long‐term reliable stretchable organic electrolyte‐based LIBs when they are directly exposed to the air. Benefiting from the outstanding gas impermeability of liquid metal (LM) and relatively good barrier properties for reactive acid gas molecules by polyisobutylene (PIB), an LM‐PIB seal is demonstrated for organic electrolyte‐based LIBs. In the seal, LM can prevent the inward permeation of oxygen and water vapor, and PIB can block the outward permeation of hydrolysis acid generated from the side reactions during the operation of the organic electrolyte‐based LIBs, which helps prevent the detrimental interaction between the hydrolysis acid and LM. A specific capacity of over 120 mAh g−1 is achieved and the battery shows consistent electrochemical performances under multiple deformations. This study offers a different design approach for long‐term operation of stretchable organic electrolyte‐based LIBs. [ABSTRACT FROM AUTHOR]

Hopper shape is a special type of crystal morphology. Hopper‐shaped crystals possess unique properties and show promise in many different applications. The understanding of how the building blocks (atoms, ions, and molecules) assemble into hopper‐shaped crystals and how the environmental factors influence the assembly process is critical to the properties and applications of hopper‐shaped crystals. In this review, the important interfacial instability theories that outline the underlying mechanisms for the formation of hopper‐shaped crystals are discussed. Next, the relevant experimental developments based on three categories of synthetic approaches are discussed: the growth through the control of the solute concentration, the temperature gradient, and the capping agent. At the end of the review, the applications, opportunities, and potential challenges of the hopper‐shaped crystals are discussed. [ABSTRACT FROM AUTHOR]

Human skin shows self‐adaptive temperature regulation through both enhanced heat dissipation in high temperature environments and depressed heat dissipation in cold environments. Inspired by such thermal regulation processes, an interfacial material system with self‐adaptive temperature regulation in the solar‐driven interfacial evaporation system, which can exhibit automatic temperature oscillation to enable pyroelectricity generation while producing water vapor, is reported. The bioinspired interface system is designed with the combination of a thermochromism‐based temperature regulator consisting of tungsten‐doped vanadium dioxide nanoparticles and a polymeric pyroelectric thin film of polyvinylidene fluoride. Under the simulated solar illumination with power density of 1.1 kW m−2, the bioinspired interfacial evaporation system achieves a self‐adaptive temperature oscillation with the maximum temperature difference of ≈7 °C and this system can simultaneously generate water vapor as well as electricity with an evaporation efficiency of 71.43% and a maximum output electrical power density of 104 µW m−2, respectively. The study demonstrates a design of thermal management at the interface of solar‐driven evaporation system to exhibit a self‐adaptive temperature oscillation and offers an alternative approach for the multifunctional harvesting of solar energy. [ABSTRACT FROM AUTHOR]

Hopper-Shaped Crystals: Self-Assembly in Hopper-Shaped Crystals (Adv. Funct. Keywords: hopper-shaped crystals; interfacial instability; nanocrystals; self-assembly EN hopper-shaped crystals interfacial instability nanocrystals self-assembly 1 1 1 06/27/20 20200625 NES 200625 In article number 1908108, Wen Shang, Tao Deng, and co-workers show that the building blocks of crystals tend to attach at certain sites on the crystal surfaces, and the growth rates of these sites will be larger than those at the other sites. Hopper-shaped crystals, interfacial instability, nanocrystals, self-assembly. [Extracted from the article]

Platinum‐based catalysts are critical to several chemical processes, but their efficiency is not satisfying enough in some cases, because only the surface active‐site atoms participate in the reaction. Henceforth, catalysts with single‐atom dispersions are highly desirable to maximize their mass efficiency, but fabricating these structures using a controllable method is still challenging. Most previous studies have focused on crystalline materials. However, amorphous materials may have enhanced performance due to their distorted and isotropic nature with numerous defects. Here reported is the facile synthesis of an atomically dispersed catalyst that consists of single Pt atoms and amorphous Fe2O3 nanosheets. Rational control can regulate the morphology from single atom clusters to sub‐nanoparticles. Density functional theory calculations show the synergistic effect resulted from the strong binding and stabilization of single Pt atoms with the strong metal‐support interaction between the in situ locally anchored Pt atoms and Fe2O3 lead to a weak CO adsorption. Moreover, the distorted amorphous Fe2O3 with O vacancies is beneficial for the activation of O2, which further facilitates CO oxidation on nearby Pt sites or interface sites between Pt and Fe2O3, resulting in the extremely high performance for CO oxidation of the atomic catalyst. [ABSTRACT FROM AUTHOR]