TY - JOUR
T1 - Improved catalytic performance of monolayer nano-triangles WS2 and MoS2 on HER by 3d metals doping
AU - An, Yurong
AU - Fan, Xiaoli
AU - Liu, Hanjie
AU - Luo, Zhifen
N1 - Publisher Copyright:
© 2018
PY - 2019/3
Y1 - 2019/3
N2 - Recently, monolayer transition metal dichalcogenides (TMDCs) such as MoS2 and WS2, exhibit distinguished catalytic performance on hydrogen evolution reaction (HER). Triangular shaped monolayers are the most popular morphology for the chemically synthesized monolayer-TMDCs. In this study, we find a way to further improve the catalytic performance of monolayer nano-triangles (mNT) MS2 (M = W, Mo) on HER. By adopting the first-principles calculation methods based on the density functional theory, we studied the catalytic activity of the mNT MS2 with the substitutional doping of Me (Me = Cr, Mn, Co) atoms on the edges. The detailed electronic structures were also investigated to better understand the catalytic activity. Our calculations show that the Me atoms doping on the edge changes the electronic states near the Fermi level. Additionally, the enhancement in the number of active sties and conductivity result in the improvement of the catalytic performance of mNT MS2 on HER. More importantly, we demonstrate that the electronic structures and edge configurations, particularly the structures on the vertexes of the triangular mNT MS2 are closely related to the edge composition.
AB - Recently, monolayer transition metal dichalcogenides (TMDCs) such as MoS2 and WS2, exhibit distinguished catalytic performance on hydrogen evolution reaction (HER). Triangular shaped monolayers are the most popular morphology for the chemically synthesized monolayer-TMDCs. In this study, we find a way to further improve the catalytic performance of monolayer nano-triangles (mNT) MS2 (M = W, Mo) on HER. By adopting the first-principles calculation methods based on the density functional theory, we studied the catalytic activity of the mNT MS2 with the substitutional doping of Me (Me = Cr, Mn, Co) atoms on the edges. The detailed electronic structures were also investigated to better understand the catalytic activity. Our calculations show that the Me atoms doping on the edge changes the electronic states near the Fermi level. Additionally, the enhancement in the number of active sties and conductivity result in the improvement of the catalytic performance of mNT MS2 on HER. More importantly, we demonstrate that the electronic structures and edge configurations, particularly the structures on the vertexes of the triangular mNT MS2 are closely related to the edge composition.
KW - 2D materials
KW - Catalytic performance
KW - Density functional theory
KW - Hydrogen evolution reaction
KW - Transition-metaldichalcogenids
UR - http://www.scopus.com/inward/record.url?scp=85058816411&partnerID=8YFLogxK
U2 - 10.1016/j.commatsci.2018.12.032
DO - 10.1016/j.commatsci.2018.12.032
M3 - 文章
AN - SCOPUS:85058816411
SN - 0927-0256
VL - 159
SP - 333
EP - 340
JO - Computational Materials Science
JF - Computational Materials Science
ER -