11 results on '"Yaoting Li"'
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2. Intercalation of Carbon Nanosheet into Layered TiO2 Grain for Highly Interfacial Lithium Storage
- Author
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Yaoting Li, Ming Zhang, Junfang Cheng, Yanjie Hu, Bingheng Liu, Mao Sung Chen, Zhongrong Shen, and Wenwu Fu
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Materials science ,Intercalation (chemistry) ,chemistry.chemical_element ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,Energy storage ,Surface energy ,0104 chemical sciences ,law.invention ,Capacitor ,chemistry ,Chemical engineering ,Hardware_GENERAL ,law ,General Materials Science ,Lithium ,0210 nano-technology ,Carbon ,Nanosheet - Abstract
Interfacial energy storage contributes a new mechanism to the emergence of energy storage devices with not only a high-energy density of batteries but also a high-power density of capacitors. In th...
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- 2020
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3. Investigation on fuel properties and engine performance of the extraction phase liquid of bio-oil/biodiesel blends
- Author
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Yaoting Li, Jiating Zhang, Yongcheng Huang, Xudong Han, Kun Luo, Jiyuan Wang, and Shangsheng Yang
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Biodiesel ,Thermogravimetric analysis ,Materials science ,060102 archaeology ,Renewable Energy, Sustainability and the Environment ,020209 energy ,Extraction (chemistry) ,06 humanities and the arts ,02 engineering and technology ,medicine.disease_cause ,Diesel engine ,Combustion ,Soot ,Chemical engineering ,0202 electrical engineering, electronic engineering, information engineering ,medicine ,0601 history and archaeology ,Heat of combustion ,NOx - Abstract
In this paper, biodiesel was used to upgrade bio-oil by extracting the high-quality fuel fractions in bio-oil through solvent extraction. After the extraction, the upper layer blends of biodiesel and the high-quality bio-oil components, also called the “extraction phase liquid”, was obtained and denoted as EPBB. Firstly, Thermogravimetric (TG) and Fourier transform infrared (FTIR) analyses indicated that the light components originally in bio-oil, such as alcohols, ethers, ketones and carboxylic acids were extracted from bio-oil to biodiesel and formed the EPBB. Then the fuel properties of EPBB were measured at different temperatures. The results showed that the density of EPBB was higher, while its viscosity, surface tension and lower heating value (LHV) were lower than those of biodiesel. Accordingly, EPBB revealed better atomization and evaporation characteristics as compared to biodiesel. Finally, the engine performance of EPBB was tested on an unmodified direct-injection diesel engine. When compared with biodiesel, the ignition delay of EPBB was longer, the premixed combustion duration was longer, while the total combustion duration was shorter. The fuel economy of EPBB was comparable to that of biodiesel, and the NOx, soot, CO and UHC emissions of EPBB were all lower than those of biodiesel.
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- 2020
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4. Activated Carbon by One-Step Calcination of Deoxygenated Agar for High Voltage Lithium Ion Supercapacitor
- Author
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Yao Chen, Yaoting Li, Zhongrong Shen, Ming Zhang, Junfang Cheng, Lixing Zhang, and Mao Sung Chen
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Materials science ,General Chemical Engineering ,chemistry.chemical_element ,One-Step ,02 engineering and technology ,010402 general chemistry ,01 natural sciences ,Ion ,law.invention ,law ,medicine ,Environmental Chemistry ,Calcination ,Supercapacitor ,Renewable Energy, Sustainability and the Environment ,High voltage ,General Chemistry ,021001 nanoscience & nanotechnology ,0104 chemical sciences ,Capacitor ,chemistry ,Chemical engineering ,Lithium ,0210 nano-technology ,Activated carbon ,medicine.drug - Abstract
Hybrid lithium-ion supercapacitors combine the advantages of both the high power density of capacitors and the high energy density of lithium batteries, where activated carbon serves as a critical ...
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- 2020
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5. 'Water-in-salt' electrolyte enhanced high voltage aqueous supercapacitor with all-pseudocapacitive metal-oxide electrodes
- Author
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Ming Zhang, Yaoting Li, and Zhongrong Shen
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Supercapacitor ,Materials science ,Aqueous solution ,Renewable Energy, Sustainability and the Environment ,Oxide ,Energy Engineering and Power Technology ,High voltage ,02 engineering and technology ,Electrolyte ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,Energy storage ,0104 chemical sciences ,chemistry.chemical_compound ,Chemical engineering ,chemistry ,Electrode ,Specific energy ,Electrical and Electronic Engineering ,Physical and Theoretical Chemistry ,0210 nano-technology - Abstract
Aqueous supercapacitors represent an extremely attractive candidate for next-generation energy storage devices, attributed to their excellent high-power density, low cost, nonflammability and environmental friendliness. Nonetheless, compared with their nonaqueous counterparts, the main challenge of aqueous supercapacitors lies in their narrow operating cell voltages and lower energy densities. Here we demonstrate that such issues can be overcome via optimizing the electrolyte and electrode materials by using high concentration “water-in-salt” electrolyte and low electrocatalytic activity all-pseudocapacitive metal-oxide electrodes, respectively. The high operating voltage of 2.2 V can be achieved for hybrid supercapacitor with MnO2 and Fe3O4 as positive and negative electrode, combining with a “water-in-salt” electrolyte. This hybrid supercapacitor exhibits a maximum specific energy of 35.5 Wh kg total − 1 at a specific power of 151.9 W kg total − 1 based on the mass of total activate materials. In addition, the hybrid system retains 87% of its initial specific energy even after 3000 charge/discharge cycles.
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- 2019
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6. Development and validation of an improved atomization model for GDI spray simulations: Coupling effects of nozzle-generated turbulence and aerodynamic force
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Yongcheng Huang, Bin Lei, Kun Luo, Yaoting Li, and Mengmeng Liang
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Materials science ,Characteristic length ,Turbulence ,020209 energy ,General Chemical Engineering ,Sauter mean diameter ,Organic Chemistry ,Nozzle ,Energy Engineering and Power Technology ,02 engineering and technology ,Injector ,Mechanics ,Breakup ,law.invention ,Aerodynamic force ,Fuel Technology ,020401 chemical engineering ,law ,0202 electrical engineering, electronic engineering, information engineering ,0204 chemical engineering ,Ambient pressure - Abstract
By coupling the Wu-Faeth (WF) turbulent primary breakup theory with the classical Kelvin-Helmholtz (KH) and Rayleigh-Taylor (RT) aerodynamic instability theories, the influences of nozzle-generated turbulence and aerodynamic force on the GDI spray atomization were both modeled in this study. The developed WF-KH-RT model was applied to the spray simulation of a six-hole GDI injector. The model calibration showed that with a simple tuning of a few model parameters, the WF-KH-RT model could predict the spray morphology, spray tip penetration (STP) and Sauter Mean Diameter (SMD) under various injection pressure and ambient pressure conditions with a high fidelity. The influences of specific WF-KH-RT model parameters on the spray simulation were also studied. The results revealed that increasing the KH characteristic time constant B1, WF characteristic length constant Csx and RT characteristic length constant CRT will lead to the increase of STP and SMD under most conditions. As the ratio of fuel density to ambient density ρ f / ρ g decreases, the aerodynamic effect is enhanced while the turbulent effect is weakened in the primary breakup, as a result the sensitivity of STP and SMD to B1 increases, while that to Csx declines. In summary, the results of this study can provide an insight into the relationship between different mechanisms affecting the fuel spray atomization, and an instruction of calibrating the proposed novel atomization model in GDI engine spray simulations.
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- 2021
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7. 3D simulation study on the influence of lubricant oil droplets on pre-ignition in turbocharged DISI engines
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Fansheng Meng, Zhechen Guo, Wenjia Zhang, Yongcheng Huang, and Yaoting Li
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Materials science ,Kinetic model ,020209 energy ,Mechanical Engineering ,Aerospace Engineering ,02 engineering and technology ,Mechanics ,3d simulation ,Automotive engineering ,law.invention ,Ignition system ,020303 mechanical engineering & transports ,0203 mechanical engineering ,law ,Flame propagation ,Oil droplet ,0202 electrical engineering, electronic engineering, information engineering ,Lubricant ,Turbocharger - Abstract
A skeletal chemical kinetic model for the simulation of auto-ignition and flame propagation characteristics of primary reference fuel (PRF) was developed. Coupled with this model, 3D simulations were applied to investigate the influence of lubricant oil droplets on pre-ignition in a turbocharged direct-injection spark-ignition (DISI) engine at low-speed high-load operating conditions. First, a simulation study on the influence of a lubricant oil droplet on auto-ignition of gasoline substitute and air mixture was performed in a constant-volume chamber. The results revealed that with an increase of the lubricant oil droplet diameter, the ignition delay time for the air/fuel mixture initially decreased and then increased. The ignition delay time was further shortened with the increase of the temperature of the lubricant oil droplet and the temperature and pressure of the mixture. Moreover, it was found that when n-heptane (n-C7H16) was used as a substitute for the direct evaporation product of the lubricant oil droplet, the shortening of the ignition delay time for the air/fuel mixture caused by lubricant oil evaporation was not enough to initiate pre-ignition. When octyl hydrogen peroxide ketone (C8KET) was chosen as a representative of the accumulated stable reactive radicals, the ignition delay time was significantly shortened and was short enough to trigger pre-ignition. Therefore, pre-ignition may not be induced by the direct evaporation product of an lubricant oil droplet but by the accumulated stable reactive radicals. A simulation study on auto-ignition and flame propagation of the air/fuel mixture with the presence of a lubricant oil droplet was then conducted in a turbocharged DISI engine. The results successfully predicted the auto-ignition of the air/fuel mixture near the lubricant oil droplet before the spark ignition timing. Finally, a more convincing mechanism for pre-ignition induced by lubricant oil droplets is proposed to provide some clues for further investigation.
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- 2017
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8. Experimental and Modeling Study on Ignition Characteristics of 2, 5-Dihydrofuran
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Xibin Wang, Xiangshan Fan, Ziqing Li, Chuanzhou Wu, Kangkang Yang, and Yaoting Li
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Materials science ,020209 energy ,Strategy and Management ,Mechanical Engineering ,Nuclear engineering ,Metals and Alloys ,02 engineering and technology ,Industrial and Manufacturing Engineering ,law.invention ,Ignition system ,020401 chemical engineering ,law ,0202 electrical engineering, electronic engineering, information engineering ,0204 chemical engineering - Published
- 2016
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9. An orderly arrangement of layered carbon Nanosheet/TiO2 nanosheet stack with superior artificially interfacial lithium pseudocapacity
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Bingheng Liu, Wenwu Fu, Yaoting Li, Zhongrong Shen, Kai Zhang, Ming Zhang, Chenyang Zhan, Mao-sung Chen, and Yanjie Hu
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Battery (electricity) ,Supercapacitor ,Materials science ,Renewable Energy, Sustainability and the Environment ,Composite number ,Energy Engineering and Power Technology ,chemistry.chemical_element ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,0104 chemical sciences ,Anode ,chemistry ,Chemical engineering ,Specific energy ,Lithium ,Electrical and Electronic Engineering ,Physical and Theoretical Chemistry ,0210 nano-technology ,Carbon ,Nanosheet - Abstract
Poor rate capability and cyclability are the major barriers to using TiO2 as the next generation anode material for high-performance lithium-ion batteries. In this study, a sandwich-like composite consisting of atomically defined two-dimensional (2D) carbon nanosheet is constructed by the confined synthesis in the galleries of layered TiO2 nanosheet with the superior cycling and rate performances as the anode material for lithium-ion batteries. It is first experimentally revealed that the interfacial charge storage between unilamellar TiO2 nanosheet and carbon nanosheet in the Carbon/TiO2 nanosheet stack and the excellent structure stability during the discharge/charge process contribute to the superior performance of the composites. The resultant composite exhibits a high specific capacity (568 mAh g−1) with a specific energy of 407.4 Wh kg−1 at a specific power of 71.7 W kg−1, and remains 88.0 Wh kg−1 at a specific power of 9.0 kW kg−1. Apart from promising lithium-ion battery anode, this 2D Carbon/TiO2 composite also has immense potential for applications in other areas such as sodium/potassium-ion batteries, supercapacitor, and catalysis.
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- 2020
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10. Enhanced high energy density hybrid lithium ion capacitor by garnet ceramic electrolyte for lithium anode protection
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Zhongrong Shen, Kai Zhang, Yaoting Li, Ming Zhang, and Chenyang Zhan
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Materials science ,General Chemical Engineering ,Sintering ,chemistry.chemical_element ,02 engineering and technology ,Electrolyte ,Conductivity ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,0104 chemical sciences ,Anode ,chemistry ,Chemical engineering ,Lithium-ion capacitor ,Electrochemistry ,Relative density ,Lithium ,Grain boundary ,0210 nano-technology - Abstract
In this study, we report the fabrication of garnet-structure composited solid-state electrolyte with high compactness as a water-proof interlayer for multilayer water-proof protected-lithium-anode. It is revealed that with the addition of Li3BO3 into the sintering precursor, the cubic phase garnet Li6.75La3Zr1.75Nb0.25O12 with high lithium ion conductivity and compactness can be achieved at a low temperature of 1000 °C with a “binder-like” Li3BO3 glassy molten phase in the grain boundary, indicating Li3BO3 plays an important role on the densification of grain boundary and the improvement of the relative density. 50 mol % Li6.75La3Zr1.75Nb0.25O12–Li3BO3 pellet shows a high lithium ion conductivity of 2.08 × 10−4 S cm−1 and a good chemical stability in 21 m LiTFSI “water-in-salt” electrolyte at 25 °C. Hybrid lithium ion capacitor using this garnet-ceramic electrolyte as interlayer for water-proof protected-lithium-anode, 21 m LiTFSI electrolyte and commercial activated carbon as the cathode shows a high working voltage of 4.0 V and a high energy density of 228.9 Wh (kg-carbon)−1 at a power density of 1343.2 W (kg-carbon)−1.
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- 2020
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11. A comprehensive experimental investigation on the PFI spray impingement: Effect of impingement geometry, cross-flow and wall temperature
- Author
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Yaoting Li, Chenglong Tang, Rixin Chen, Yongcheng Huang, Shangsheng Yang, and Kun Luo
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Materials science ,020401 chemical engineering ,020209 energy ,Mie scattering ,0202 electrical engineering, electronic engineering, information engineering ,Energy Engineering and Power Technology ,Geometry ,02 engineering and technology ,Penetration (firestop) ,0204 chemical engineering ,Leidenfrost effect ,Industrial and Manufacturing Engineering ,Port fuel injection - Abstract
In this work, an experimental study on the effects of the impingement geometry, the cross-flow intensity and the wall temperature on the characteristics of an impinging port fuel injection (PFI) spray was conducted. The transient development of the impinging spray was recorded by a high-speed camera with Mie scattering. Based on the high-speed images, the spray tip penetration (S) and the impinged spray height (Hw) were obtained. The results show that with the increase of the impingement distance (Lw), S increases and Hw decreases at the same time after the impingement. As the impingement angle (θw) increases, S decreases while Hw first increases and then decreases. With the increase of the cross-flow velocity (Uc), less part of the spray impinges onto the wall, and S significantly increases. As the wall temperature (Tw) rises, S does not show much variation. However, Hw increases gently for Tw lower than 420 K, and it increases sharply for Tw higher than 420 K due to the Leidenfrost mechanism. The effects of the above factors (Lw, θw, Uc, Tw) on S and Hw were finally evaluated and compared through the introduction of a contribution index.
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- 2019
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