Open AccessMechanism of Hydrogen Evolution Reaction on 1T-MoS2 from First Principles
Author(s) -
Qing Tang,
Deen Jiang
Publication year - 2016
Publication title -
acs catalysis
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 4.898
H-Index - 198
ISSN - 2155-5435
DOI - 10.1021/acscatal.6b01211
Subject(s) - overpotential , catalysis , density functional theory , chemistry , dopant , tafel equation , atom (system on chip) , binding energy , chemical physics , reaction mechanism , phase (matter) , transition metal , hydrogen , metal , activation energy , hydrogen atom , doping , computational chemistry , materials science , atomic physics , physics , organic chemistry , optoelectronics , electrode , alkyl , computer science , electrochemistry , embedded system
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