Zobrazeno 1 - 10
of 151
pro vyhledávání: '"Chaozheng He"'
Publikováno v:
Catalysts, Vol 13, Iss 1, p 49 (2022)
In this article, for the transition metal-nitrogen ligand Mn-M@N6-C (M = Ag, Bi, Cd, Co, Cr, Cu, Fe, Hf, Ir, Mo, Nb, Ni, Os, Pd, Pt, Re, Rh, Ru, Sc, Ta, Tc, V, Y, Zn, Zr, Ti, W), by comparing the amount of change in the length of the N-N triple-bond,
Externí odkaz:
https://doaj.org/article/931d896887f04fc89b39133861e7fb4a
Autor:
Huili Li, Ling Fu, Chaozheng He, Jinrong Huo, Houyong Yang, Tingyue Xie, Guozheng Zhao, Guohui Dong
Publikováno v:
Frontiers in Chemistry, Vol 8 (2021)
Based on the first principles of density functional theory, the adsorption behavior of H2CO on original monolayer MoS2 and Zn doped monolayer MoS2 was studied. The results show that the adsorption of H2CO on the original monolayer MoS2 is very weak,
Externí odkaz:
https://doaj.org/article/0aace8f307eb4d5ca12cf437a172dea5
Autor:
Tingyue Xie, Ping Wang, Cuifeng Tian, Guozheng Zhao, Jianfeng Jia, Chaozheng He, Chenxu Zhao, Haishun Wu
Publikováno v:
Molecules, Vol 27, Iss 7, p 2315 (2022)
Herein, the adsorption characteristics of graphene substrates modified through a combined single manganese atom with a vacancy or four nitrogen to CH2O, H2S and HCN, are thoroughly investigated via the density functional theory (DFT) method. The adso
Externí odkaz:
https://doaj.org/article/afc0974f273244dcbe07f08293b79bf1
Autor:
Dongwei, Ma, Chaozheng, He, Benyuan, Ma, Zhiwen, Lu, Yanan, Tang, Zhansheng, Lu, Zongxian, Yang
In this study, the interaction between the gas molecules, including H2O, N2, CO, NO, NO2 and N2O, with the WSe2 monolayer containing a Se vacancy (denoted as VSe) is theoretically studied. It is found that H2O and N2 molecules are highly prone to be
Externí odkaz:
http://arxiv.org/abs/1706.04577
Akademický článek
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Publikováno v:
ACS Applied Materials & Interfaces. 15:23538-23545
Publikováno v:
Physical Chemistry Chemical Physics. 25:2430-2438
Herein, we reported a novel 2D BC2P monolayer with great potential as an anode material for lithium-ion batteries which has the diffusion energies of 0.26 and 0.87 eV and high theoretical capacity of 1018.8 mA g h−1, and as the material for CO2 ads
Autor:
Fangmin Wang, Jianfeng Huang, Liyun Cao, Jiayin Li, Chaozheng He, Jiangming Su, Quan Zhang, Yiting Wang, Xiaomin Luo, Zhanwei Xu, Koji Kajiyoshi, Zhenjiang Li
Publikováno v:
ACS Sustainable Chemistry & Engineering. 10:14549-14559
Publikováno v:
Chinese Chemical Letters. 33:3281-3286
Publikováno v:
Chinese Chemical Letters. 33:2595-2599