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Iron-modulated nickel cobalt phosphide embedded in carbon to boost power density of hybrid sodium–air battery Journal article
Applied Catalysis B: Environmental, 2021,Volume: 285
Authors:  Kang，Yao;  Wang，Shuo;  Zhu，Siqi;  Gao，Haixing;  Hui，Kwan San;  Yuan，Cheng Zong;  Yin，Hong;  Bin，Feng;  Wu，Xi Lin;  Mai，Wenjie;  Zhu，Ling;  Hu，Maocong;  Liang，Feng;  Chen，Fuming;  Hui，Kwun Nam
Favorite |  | TC[WOS]:0 TC[Scopus]:0 | Submit date：2021/03/11
DFT calculation  Electronic structure reformation  Hybrid sodium-air battery  Iron doping  Nickel cobalt phosphide  
Unveiling the Origin of Catalytic Sites of Pt Nanoparticles Decorated on Oxygen-Deficient Vanadium-Doped Cobalt Hydroxide Nanosheet for Hybrid Sodium-Air Batteries Journal article
ACS Applied Energy Materials, 2020,Volume: 3,Issue: 8,Page: 7464-7473
Authors:  Kang，Yao;  Wang，Shuo;  Liu，Yanyu;  Hui，Kwan San;  Li，Haifeng;  Ng，Kar Wei;  Liang，Feng;  Geng，Jianxin;  Hong，Xiaoting;  Zhou，Wei;  Hui，Kwun Nam
Favorite |  | TC[WOS]:1 TC[Scopus]:1 | Submit date：2021/03/11
DFT calculation  electrocatalysis  electronic structure reformation  hybrid sodium-air battery  Pt nanoparticles  vanadium-doped cobalt hydroxide  
An Asymptotics-Based Adaptive Finite Element Method for Kohn–Sham Equation Journal article
Journal of Scientific Computing, 2019,Volume: 79,Issue: 1,Page: 464–492
Authors:  Yedan Shen;  Yang Kuang;  Guanghui Hu
Favorite |  | TC[WOS]:0 TC[Scopus]:0 | Submit date：2019/06/03
Electronic Structure Calculation  Coarsening Mesh  Kohn–sham Density Functional Theory  Adaptive Finite Element Method  Ground State Energy  
The Fe K-edge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3 Journal article
Materials Chemistry and Physics, 2017,Volume: 193,Page: 260-266
Authors:  Shuvaeva V.A.;  Raevski I.P.;  Polozhentsev O.E.;  Zubavichus Y.V.;  Vlasenko V.G.;  Raevskaya S.I.;  Chen H.
Favorite |  | TC[WOS]:7 TC[Scopus]:7 | Submit date：2019/04/08
Electronic materials  Local structure  Multiferroics  XAFS  
The Fe Kedge X-ray absorption study of the local structure of BaFe0.5Nb0.5O3 Journal article
MATERIALS CHEMISTRY AND PHYSICS, 2017,Volume: 193,Page: 260-266
Authors:  Shuvaeva, V. A.;  Raevski, I. P.;  Polozhentsev, O. E.;  Zubavichus, Ya. V.;  Vlasenko, V. G.;  Raevskaya, S. I.;  Chen, H.
Favorite |  | TC[WOS]:7 TC[Scopus]:7 | Submit date：2018/10/30
Electronic materials  XAFS  Local structure  Multiferroics  
Theoretical and experimental study on intramolecular charge-transfer in symmetric bi-1,3,4-oxadiazole derivatives Journal article
Journal of Photochemistry and Photobiology A: Chemistry, 2015,Volume: 312,Page: 20-27
Authors:  Wang H.;  Liu H.;  Bai F.-Q.;  Qu S.;  Jia X.;  Ran X.;  Chen F.;  Bai B.;  Zhao C.;  Liu Z.;  Zhang H.-X.;  Li M.
Favorite |  | TC[WOS]:20 TC[Scopus]:21 | Submit date：2019/04/08
1,3,4-oxadiazole  CAM-B3LYP  Electronic structure  Fluorescence  Intramolecular charge transfer  
Electronic structures of transition metal dioxides studied by the spin-polarized self-consistent-charge extended Hückel tight-binding method Journal article
Materials Chemistry and Physics, 1998,Volume: 56,Issue: 1,Page: 1-6
Authors:  Kitamura M.;  Inoue K.;  Chen H.
Favorite |  | TC[WOS]:6 TC[Scopus]:5 | Submit date：2019/04/08
Band theory  Electronic structure  Hückel tight-binding method  Oxides  Transition metals