Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Guirong, Su"'
Autor:
Jingtai Li, Guirong Su, Sha Yang, Xiuhai Zhang, Ji-Chang Ren, Christopher J. Butch, Hongqiang Wang, Wei Liu
Publikováno v:
The Journal of Physical Chemistry C. 126:4871-4878
Autor:
Youxun Xu, Jie Jian, Guirong Su, Wei Liu, Shiyuan Wang, Yazhou Shuang, Fan Li, Lichao Jia, Dennis Friedrich, Roel van de Krol, Hongqiang Wang
Publikováno v:
Advanced Functional Materials.
Autor:
Yaolei Han, Guirong Su, Junjun Zhou, Ji-Chang Ren, Fei Xue, Huaiyu Hou, Jinna Mei, Wei Liu, Tao Zhang
Publikováno v:
Journal of Materials Chemistry A. 10:17652-17658
A novel methodology to accurately predict the cathode and anode polarization curves of metals and alloys at an electronic level by density functional theory (DFT).
Publikováno v:
The Journal of Physical Chemistry C. 125:1069-1074
By carrying out dispersion-inclusive density-functional theory computations, we propose a novel type of molecular memory based on the physisorbed and chemisorbed states of a layer of aromatic molec...
Autor:
Zhiyuan Wang, Tao Yao, Xiao Zhou, Xiao Ge, Yuen Wu, Wei Liu, Guirong Su, Wei Che, Yunteng Qu, Jia Yang
Publikováno v:
ACS Catalysis. 10:10468-10475
Single atom catalysts (SACs) as the bright star catalysts have attracted great attention, constituting a series of intriguing properties for catalytic reactions. Herein, a simple and ingenious stra...
Autor:
Hao Sun, Guirong Su, Yaping Zhang, Ji-Chang Ren, Xiang Chen, Huaiyu Hou, Zhigang Ding, Tao Zhang, Wei Liu
Publikováno v:
SSRN Electronic Journal.
Autor:
Jianzhong Lai, Xinyi Liu, Shuang Li, Guirong Su, Wei Liu, Qin Fang, Min Fang, Sha Yang, Ji-Chang Ren
Publikováno v:
npj Computational Materials, Vol 6, Iss 1, Pp 1-6 (2020)
We apply the state-of-the-art many-body dispersion (MBD) method to study the anchoring behavior in lithium-sulfur (Li–S) batteries, which is closely related to the notorious “shuttle effect”. Based on the experimental results of metal sulfides
Publikováno v:
The Journal of Physical Chemistry C. 124:742-748
Designing step–kink metal surfaces with large enantiospecificity for multiple enantiomers is an important goal for the pharmaceutical industry. Here, we use density functional theory simulations to systematically study the enantiospecificity of the
Publikováno v:
Ecotoxicology and Environmental Safety. 180:242-251
Soil ecosystems surrounding chromium slag undergo continuous harsh physicochemical conditions due to multiple heavy metals contamination. Previous studies of soil microbial communities mainly focused on surface soil layer, while little was known abou
Publikováno v:
WIREs Computational Molecular Science. 11