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3D heterostructured pure and N-Doped Ni3S2/VS2 nanosheets for high efficient overall water splitting Journal article
ELECTROCHIMICA ACTA, 2018,Volume: 269,Page: 55-61
Authors:  Zhong, Xiongwei;  Tang, Jun;  Wang, Jingwei;  Shao, Mengmeng;  Chai, Jianwei;  Wang, Shuangpeng;  Yang, Ming;  Yang, Ye;  Wang, Ning;  Wang, Shijie;  Xu, Baomin;  Pan, Hui
Favorite | View/Download:1012/0 | TC[WOS]:39 TC[Scopus]:0 | Submit date:2018/10/30
Heterostructure  Vanadium Sulfide  Nickel Sulfide  N-doping  Over-all Water Splitting  
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 | Favorite | View/Download:792/60 | TC[WOS]:9 TC[Scopus]:0 | Submit date:2018/10/30
Lutein  Cyclodextrin  Multiple-component System  Molecular Dynamics Simulation  Bioavailability  Computer-aided Formulation Design  
A 3D microblade structure for precise and parallel droplet splitting on digital microfluidic chips Journal article
LAB ON A CHIP, 2017,Volume: 17,Issue: 5,Page: 896-904
Authors:  Dong, Cheng;  Jia, Yanwei;  Gao, Jie;  Chen, Tianlan;  Mak, Pui-In;  Vai, Mang-I;  Martins, Rui P.
Favorite | View/Download:25/0 | TC[WOS]:7 TC[Scopus]:0 | Submit date:2018/10/30
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
Favorite | View/Download:37/0 | TC[WOS]:84 TC[Scopus]:0 | Submit date:2018/10/30
Hydrogen Evolution Reaction  Water-splitting Electrocatalyst  Transition Metal Sulfide  Doping First-principles Calculation