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Front Cover: Feasibility of N 2 Reduction on the V Anchored 1T−MoS 2 Monolayer: A Density Functional Theory Study (ChemPhysChem 12/2020)
Author(s) -
Yang Lei,
Chen Fengxiang,
Song Erhong,
Yuan Zhifei,
Xiao Beibei
Publication year - 2020
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.202000461
Subject(s) - front cover , monolayer , electrocatalyst , cover (algebra) , density functional theory , front (military) , reduction (mathematics) , materials science , conductivity , nanotechnology , chemistry , computational chemistry , physics , electrochemistry , engineering , electrode , geometry , mathematics , mechanical engineering , meteorology
The Front Cover 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. More information can be found in the Article by Z. Yuan, B. Xiao and co‐workers.