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Feasibility of N 2 Reduction on the V Anchored 1T−MoS 2 Monolayer: A Density Functional Theory Study
Author(s) -
Yang Lei,
Chen Fengxiang,
Song Erhong,
Yuan Zhifei,
Xiao Beibei
Publication year - 2020
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.202000460
Subject(s) - monolayer , front cover , density functional theory , electrocatalyst , cover (algebra) , materials science , nanotechnology , engineering physics , chemistry , physics , computational chemistry , engineering , electrochemistry , mechanical engineering , electrode
The front cover artwork is provided by the groups of Prof. BeiBei, Xiao and Lei, Yang (Jiangsu University of Science and Technology, China) as well as Dr. ErHong, Song (Shanghai Institute of Ceramics, Chinese Academy of Sciences, China). The image shows that the environmental‐friendly N 2 ‐to‐NH 3 conversion is achieved by the V decorated MoS 2 monolayer with the 1T atomic configuration, featured by the effective electrocatalysis in combination with the good electronic conductivity. Read the full text of the Article at 10.1002/cphc.202000147.