Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Chui-Peng Kong"'
Autor:
Chui-Peng Kong, Hong-Xing Zhang, Fu-Quan Bai, Lei Li, Jia-Qi Zhou, Peng Fu, Cong Fu, Jian Wang, Roberts I. Eglitis, Ran Jia
Publikováno v:
Nanoscale. 12:5055-5066
A structurally stable stacked multilayer carbonitride is predicted with the aid of ab initio calculations. This carbonitride consists of C3N tetrahedra, and is similar to T-carbon and thus named T-C3N. Its 2-dimensional (2D) monolayer is also careful
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2ed201a4dc0a6a051c55b2c06497afa
https://doi.org/10.1039/c9nr08108a
https://doi.org/10.1039/c9nr08108a
Publikováno v:
Applied Surface Science. 595:153543
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63c3379dcda792cde9e31b76dbd7baf3
https://doi.org/10.1016/j.apsusc.2022.153543
https://doi.org/10.1016/j.apsusc.2022.153543
Autor:
Shi-Ping Wang, Chui-Peng Kong, Xue-Wen Fan, Jie Chen, Hui-Cong Li, Fu-Quan Bai, Yuan Li, Jian Wang, Hong-Xing Zhang
Publikováno v:
Applied Organometallic Chemistry. 34
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7d1550489729bc3d1969ef7f6efc696
https://doi.org/10.1002/aoc.5821
https://doi.org/10.1002/aoc.5821
Autor:
Jia-Qi, Zhou, Lei, Li, Cong, Fu, Jian, Wang, Peng, Fu, Chui-Peng, Kong, Fu-Quan, Bai, Roberts I, Eglitis, Hong-Xing, Zhang, Ran, Jia
Publikováno v:
Nanoscale. 12(8)
A structurally stable stacked multilayer carbonitride is predicted with the aid of ab initio calculations. This carbonitride consists of C3N tetrahedra, and is similar to T-carbon and thus named T-C3N. Its 2-dimensional (2D) monolayer is also careful
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::81e973866c27d991a766ffc5af454a61
https://pubmed.ncbi.nlm.nih.gov/32068219
https://pubmed.ncbi.nlm.nih.gov/32068219
Publikováno v:
Solar Energy. 176:545-555
A theoretical study has been carried out on the composed systems of two different kinds of dye molecules (bearing the carboxylate and the hydroxamate anchors, respectively) and TiO2 nanotubes (TiO2 NTs). Our results show that the structure of (12,0)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0c4fe2db3826ab0a2db9a324cd38989
https://doi.org/10.1016/j.solener.2018.10.061
https://doi.org/10.1016/j.solener.2018.10.061
Publikováno v:
Journal of Computational Chemistry. 40:1073-1083
The nonbonded and bonded force field parameters for carbon atoms in single-wall carbon nanotubes (SWNT) are fitted by means of quantum chemistry calculations with considering the periodic boundary conditions. The nonbonded parameters between carbon a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8c94222969f77c4e376f0bf0b76be30
https://doi.org/10.1002/jcc.25593
https://doi.org/10.1002/jcc.25593
Autor:
Jingrong Zhong, Qian Wu, Lang Shao, Chui-Peng Kong, Yiming Ren, Yingru Li, Zhen Qin, Hao Tang
Publikováno v:
ChemistrySelect. 3:4570-4575
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8626a589c411ced449703b4abe6b5e28
https://doi.org/10.1002/slct.201800066
https://doi.org/10.1002/slct.201800066
Autor:
Roberts I. Eglitis, Yuchen Ma, Ran Jia, Jian Wang, Dong-Chun Yang, Yu Wang, Hong-Xing Zhang, Chui-Peng Kong
Publikováno v:
The Journal of Physical Chemistry C. 121:14835-14844
Two kinds of novel carbon nanotubes, namely, (N, 0) and (0, N) 6,6,12-graphyne nanotubes (6,6,12-GNTs), are constructed by rolling up the rectangular 6,6,12-graphyne sheets along two different sides into cylinders. The mechanical and electronic prope
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::569df8ade29f48657904be9101ca926a
https://doi.org/10.1021/acs.jpcc.7b01687
https://doi.org/10.1021/acs.jpcc.7b01687
Autor:
Yu-xin Tian, Huihui Gong, Hong-Xing Zhang, Chui-Peng Kong, Keli Zhong, Jian Wang, Fu-Quan Bai, Yuxi Zhang, Xiaofei Sun
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 255:119642
The radiative and non-radiative decay processes of five compounds are investigated through a comprehensive computational approach, for the aim of investigating the effect of different halogen substituents to the phosphorescent emission. Their optimal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::749616a63cc9768d1f8eff2f2383f8bd
https://doi.org/10.1016/j.saa.2021.119642
https://doi.org/10.1016/j.saa.2021.119642
Autor:
Chui-Peng Kong, Fujun Han, Lu Cai, Wei Li, Lin Jia, Qiuju Liu, Xiao Chen, Jiuwei Cui, Yuguang Zhao, Yuehui Wang, Zhenyu Wang, Zhiqiang Wan
Publikováno v:
Molecular and Cellular Endocrinology. 422:203-210
To determine whether repetitive exposure to low-dose radiation (LDR) attenuates type 2 diabetes (T2DM)-induced testicular apoptotic cell death in a T2DM rat model, we examined the effects of LDR exposure on diabetic and age-matched control rats. We f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74d32eb180605d23aced63f53c09275f
https://doi.org/10.1016/j.mce.2015.12.012
https://doi.org/10.1016/j.mce.2015.12.012