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Chuying Ouyang
Researcher at Jiangxi Normal University
Publications - 215
Citations - 8873
Chuying Ouyang is an academic researcher from Jiangxi Normal University. The author has contributed to research in topics: Adsorption & Chemistry. The author has an hindex of 43, co-authored 187 publications receiving 6722 citations. Previous affiliations of Chuying Ouyang include Huanggang Normal University & Chinese Academy of Sciences.
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Trace doping of multiple elements enables stable battery cycling of LiCoO2 at 4.6 V
Jie-Nan Zhang,Qinghao Li,Qinghao Li,Chuying Ouyang,Xiqian Yu,Mingyuan Ge,Xiaojing Huang,Enyuan Hu,Chao Ma,Shaofeng Li,Ruijuan Xiao,Wanli Yang,Yong S. Chu,Yijin Liu,Yu Huigen,Xiao-Qing Yang,Xuejie Huang,Liquan Chen,Hong Li +18 more
TL;DR: LiCoO2 is a dominant cathode material for Li-ion (Li-ion) batteries due to its high volumetric energy density, which could potentially be further improved by charging to high voltages as discussed by the authors.
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Multi-scale computation methods: Their applications in lithium-ion battery research and development*
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Designing Air-Stable O3-Type Cathode Materials by Combined Structure Modulation for Na-Ion Batteries
Hu-Rong Yao,Peng-Fei Wang,Yue Gong,Jie-Nan Zhang,Xiqian Yu,Lin Gu,Chuying Ouyang,Ya-Xia Yin,Enyuan Hu,Xiao-Qing Yang,Eli Stavitski,Yu-Guo Guo,Li-Jun Wan +12 more
TL;DR: A combined structure modulation is proposed to tackle concurrently the two handicaps via reducing Na layers spacing and simultaneously increasing valence state of transition metals through cosubstitution of one kind of heteroatom with comparable electronegativity and another one with substantially different Fermi level.
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Investigations on V2C and V2CX2 (X = F, OH) Monolayer as a Promising Anode Material for Li Ion Batteries from First-Principles Calculations
TL;DR: In this paper, the electronic properties and Li storage capability of V2C and its corresponding fluoride and hydroxide were investigated and first-principles calculations were performed to study the electronic property and storage capability.
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Ab initio studies of structural and electronic properties of Li4Ti5O12 spinel
TL;DR: In this article, the structural and electronic properties of Li 4 Ti 5 O 12 spinel are studied from density functional theory based first principles calculations, and the optimized lattice constant of the spinel is 8.619 A, which is even a little larger (0.2%) than 8.604 A of the lithiated state Li 7 Ti 5O 12.