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Single O Hole Enables High Cycling Performance by Removing Thermodynamic and Kinetic Limitations
期刊论文
ACS ENERGY LETTERS, 2024, 卷号: 9, 期号: 10, 页码: 4864-4874
作者:
Li, Yande
;
Zheng, Shun
;
Xie, Jingyi
;
Shen, Lifu
;
Li, Ji
Adobe PDF(3308Kb)
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收藏
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浏览/下载:355/12
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提交时间:2024/09/30
Dimerization
Oxygen regulators
Redox reactions
Capacity fade
Charge compensation
Cycling performance
Dimerizations
Higher energy density
Kinetic limitations
Lattice oxygen
Lithium-rich layered oxides
Thermodynamics and kinetics
Tunabilities
Modeling and Optimization of XOR Gate Based on Stochastic Thermodynamics
期刊论文
IEEE TRANSACTIONS ON CIRCUITS AND SYSTEMS I: REGULAR PAPERS, 2024, 卷号: 71, 期号: 1, 页码: 348-358
作者:
Peng, Xiaoxuan
;
Ge, Xiaohu
;
Ha, Yajun
Adobe PDF(1654Kb)
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浏览/下载:305/1
|
提交时间:2024/04/12
Circuit simulation
CMOS integrated circuits
Computer circuits
Digital communication systems
Digital integrated circuits
Energy utilization
Field effect transistors
Logic circuits
Logic gates
MOS devices
Optimization
Oxide semiconductors
Signal encoding
Single electron transistors
Stochastic models
Stochastic systems
Thermodynamics
Timing circuits
Energy consumption model
Energy consumption optimization
Energy-consumption
Integrated circuit modeling
Parity check
Parity check circuit
Parity check codes
Single-electron transistors
Stochastic thermodynamics
XOR gates
What Metals Should Be Used to Mediate Electrosynthesis of Ammonia from Nitrogen and Hydrogen from a Thermodynamic Standpoint?
期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2024, 卷号: 146, 期号: 18, 页码: 12320-12323
作者:
Jin, Dongling
;
Chen, Anqi
;
Lin, Bo-Lin
Adobe PDF(1708Kb)
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浏览/下载:306/3
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提交时间:2024/04/26
Energy utilization
Heavy metals
Hydrogen
Nitrogen
Thermoanalysis
Thermodynamics
Ambient conditions
Ammonia synthesis
Cell voltages
Electrochemical conversion
Energy
Energy-consumption
Faradaic efficiencies
Haber-Bosch process
Overpotential
Periodic table
Domino catalysis for selective dehydrogenation of ethane with shifted thermodynamic equilibrium
期刊论文
JOULE, 2023, 卷号: 7, 期号: 4, 页码: 753-764
作者:
Xuedi Qin
;
Huanyang Wu
;
Ruihang Wang
;
Liang Wang
;
Bo Yang
Adobe PDF(2326Kb)
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收藏
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浏览/下载:293/1
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提交时间:2023/04/18
Combustion
Dehydrogenation
Ethane
Ethylene
Hydrogen
Manganese oxide
Sodium compounds
Thermodynamics
Tungsten compounds
Zeolites
Catalytic dehydrogenation
Domino catalyse
Ethane dehydrogenation
High costs
Hydrogen combustion
Mild temperatures
Product separation
Reaction process
Shifted thermodynamic equilibrium
Thermodynamic equilibria
A thorough mechanistic study of ethanol, acetaldehsyde, and ethylene adsorption on Cu-MOR via DFT analysis
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 卷号: 26, 期号: 6, 页码: 4845-4854
作者:
Ma, Yuli
;
Lang, Junyu
Adobe PDF(4484Kb)
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浏览/下载:189/0
|
提交时间:2024/01/19
Adsorption
Copper compounds
Density functional theory
Design for testability
Ethylene
Thermoanalysis
Van der Waals forces
Ab initio thermodynamics
Active adsorption
Active site
Adsorption mechanism
Density-functional-theory
Ethylene adsorption
Formation energies
Mechanistic studies
Thermo dynamic analysis
Via density
Prediction of structural and phase transitions of Th2CN from ambient pressure to 100 GPa: A first-principles study
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 210
作者:
Qiu, Qian
;
Liao, Zhiguang
;
Guo, Yongliang
;
Huai, Ping
;
Zhu, Zhiyuan
Adobe PDF(1889Kb)
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收藏
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浏览/下载:646/0
|
提交时间:2021/12/17
Bond strength (chemical)
Electronic structure
Forecasting
Nuclear fuels
Particle swarm optimization (PSO)
Phase diagrams
Thermodynamics
Ambient pressures
First principles
First-principle study
Geometrical structure
Particle swarm optimization method
Physical characteristics
Pressure ranges
Pressure-induced phase transition
Structure characteristic
Structure prediction
Finding a Sensitive Surface-Enhanced Raman Spectroscopic Thermometer at the Nanoscale by Examining the Functional Groups
期刊论文
ANALYTICAL CHEMISTRY, 2022, 卷号: 94, 期号: 15, 页码: 6011-6016
作者:
Lu, Yang
;
Wu, Li-Wen
;
Cao, Wumei
;
Huang, Yi-Fan
Adobe PDF(1994Kb)
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浏览/下载:298/3
|
提交时间:2022/05/13
Chemical bonds
Molecules
Nanotechnology
Probes
Quantum chemistry
Raman spectroscopy
Substrates
Temperature distribution
Chemical bondings
Molecular Probes
Nano scale
Raman spectroscopic
Surface chemicals
Surface enhanced Raman
Surface enhanced Raman spectroscopy
Temperature function
Temperature variation
Thermodynamics and kinetics
A novel approach for metal extraction from metal sulfide ores with NH4Cl: A combined DFT and experimental studies
期刊论文
SEPARATION AND PURIFICATION TECHNOLOGY, 2021, 卷号: 267
作者:
Xiong, Xiaolu
;
Sun, Chenteng
;
Li, Guangshi
;
Yu, Caixiang
;
Xu, Qian
Adobe PDF(5444Kb)
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浏览/下载:279/2
|
提交时间:2021/05/28
Chalcocite
Chlorination mechanism
DFT
Thermodynamics
Direct preparation of dialysate from tap water via osmotic dilution
期刊论文
JOURNAL OF MEMBRANE SCIENCE, 2020, 卷号: 598
作者:
Zhao, Shuwei
;
Dou, Pengjia
;
Song, Jianfeng
;
Nghiem, Long D.
;
Li, Xue-Mei
Adobe PDF(1116Kb)
|
收藏
|
浏览/下载:426/0
|
提交时间:2020/03/05
Hemodialysis
Forward osmosis
Dialysis concentrate
Irreversible thermodynamics model
Membrane fouling
Real-Time Probing of Nanowire Assembly Kinetics at the Air-Water Interface by In Situ Synchrotron X-Ray Scattering
期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2018, 卷号: 57, 期号: 27, 页码: 8130-8134
作者:
He, Zhen
;
Jiang, Hui-Jun
;
Wu, Long-Long
;
Liu, Jian-Wei
;
Wang, Geng
Adobe PDF(3321Kb)
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浏览/下载:507/2
|
提交时间:2018/08/09
GISAXS
in situ characterization
molecular dynamics simulation
nanowires
thermodynamics simulation
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