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Carbon Dot-SnS 2 Heterojunction Photocatalyst for Photoreduction of Cr(VI) under Visible Light: A Combined Experimental and First-Principles DFT Study Journal article
Journal of Physical Chemistry C, 2019,Volume: 123,Issue: 4,Page: 2398-2409
Authors:  Han L.;  Zhong Y.-L.;  Lei K.;  Mao D.;  Dong Y.-Z.;  Hong G.;  Zhou Y.-T.;  Fang D.
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Computer-Aided Formulation Design for a Highly Soluble Lutein-Cyclodextrin Multiple-Component Delivery System Journal article
MOLECULAR PHARMACEUTICS, 2018,Volume: 15,Issue: 4,Page: 1664-1673
Authors:  Zhao, Qianqian;  Miriyala, Nikhila;  Su, Yan;  Chen, Weijie;  Gao, Xuejiao;  Shao, Ling;  Yan, Ru;  Li, Haifeng;  Yao, Xiaojun;  Cao, Dongsheng;  Wang, Yitao;  Ouyang, Defang
View  |  Adobe PDF(4697Kb)  |  Favorite  |  View/Download:164/19  |  Submit date:2018/10/30
Lutein  Cyclodextrin  Multiple-component System  Molecular Dynamics Simulation  Bioavailability  Computer-aided Formulation Design  
Novel Optical Absorption Properties of Phase Segregation BexZn1-xO Alloy: First Principle Calculation Conference paper
Authors:  Su, Long-Xing;  Wang, Yu-Chao;  Zhu, Yuan;  Du, Long-Zhong;  Zhang, Quan-Lin;  Chen, Ming-Ming;  He, Hai-Yan;  Gui, Xu-Chun;  Pan, Bi-Cai;  Tang, Zi-Kang;  Tao, CW
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Semiconductor  Phase Segregation  Absorption Specta  First Principle Calculation  
Toward the Total Synthesis of Eurifoloid A Journal article
ORGANIC LETTERS, 2017,Volume: 19,Issue: 10,Page: 2742-2745
Authors:  Liu, Xin;  Liu, Junyang;  Zhao, Jing;  Li, Shaoping;  Li, Chuang-Chuang
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Waved graphene: Unique structure for the adsorption of small molecules Journal article
MATERIALS CHEMISTRY AND PHYSICS, 2017,Volume: 189,Page: 111-117
Authors:  Pan, Hui
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Molecule Adsorption And Dissociation  Waved Graphenes  Catalysis  First-principles Calculation  
Facile Synthesis of Vanadium-Doped Ni3S2 Nanowire Arrays as Active Electrocatalyst for Hydrogen Evolution Reaction Journal article
ACS APPLIED MATERIALS & INTERFACES, 2017,Volume: 9,Issue: 7,Page: 5959-5967
Authors:  Qu, Yuanju;  Yang, Mingyang;  Chai, Jianwei;  Tang, Zhe;  Shao, Mengmeng;  Kwok, Chi Tat;  Yang, Ming;  Wang, Zhenyu;  Chua, Daniel;  Wang, Shijie;  Lu, Zhouguang;  Pan, Hui
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Hydrogen Evolution Reaction  Water-splitting Electrocatalyst  Transition Metal Sulfide  Doping First-principles Calculation  
Tension-Enhanced Hydrogen Evolution Reaction on Vanadium Disulfide Monolayer Journal article
Nanoscale Research Letters, 2016,Volume: 11,Issue: 1,Page: 1-6
Authors:  Pan H.
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First-principles Calculation  Hydrogen Evolution Reduction  Tension  Vs2 Monolayer  Water Electrolysis  
A First-Principles Study on the Structural and Electronic Properties of Sn-Based Organic–Inorganic Halide Perovskites Journal article
Journal of Electronic Materials, 2016,Volume: 45,Issue: 11,Page: 5956-5966
Authors:  Ma Z.-Q.;  Pan H.;  Wong P.K.
Favorite  |  View/Download:4/0  |  Submit date:2019/02/13
Carrier Effective Mass  Electronic Properties  First-principles Calculation  Sn-based Organic–inorganic Halide Perovskites  Solar-energy Harvesting  
The Dynamic Phase Transition Modulation of Ion-Liquid Gating VO 2 Thin Film: Formation, Diffusion, and Recovery of Oxygen Vacancies Journal article
Advanced Functional Materials, 2016,Volume: 26,Issue: 20,Page: 3532-3541
Authors:  Chen S.;  Wang X.J.;  Fan L.;  Liao G.;  Chen Y.;  Chu W.;  Song L.;  Jiang J.;  Zou C.
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ionic liquids  metal insulator transition  oxygen vacancies  VO2  
Effect of Doping on Hydrogen Evolution Reaction of Vanadium Disulfide Monolayer Journal article
Nanoscale Research Letters, 2015,Volume: 10,Issue: 480
Authors:  Yuanju Qu;  Hui Pan;  Chi Tat Kwok;  Zisheng Wang
Favorite  |  View/Download:6/0  |  Submit date:2018/10/30
Doping  First-principles Calculation  Hydrogen Evolution Reduction  Hydrogen Production  Vs2 Monolayers