Theoretical calculation of hydrogen evolution reaction in two-dimensional As2X3(X=S, Se, Te) doped with transition metal atoms-Reference-Cited by-同舟云学术

Theoretical calculation of hydrogen evolution reaction in two-dimensional As2X3(X=S, Se, Te) doped with transition metal atoms

Published:2023-04 Issue: Volume:616 Page:156475
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Zhao Xin,Yang Yu,Hu Yuanjun,Wang Gang,Wang Degui,Wei Yanfeng,Zhou Shuxing,Bi Jinshun,Xiao Wenjun,Liu Xuefei

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference73 articles.

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3. Activating electrocatalytic hydrogen evolution performance of two-dimensional MSi2N4(M=Mo, W): a theoretical prediction;Zang;Phys. Rev. Mater.,2021

4. Enhancing the hydrogen evolution reaction by non-precious transition metal (Non-metal) atom doping in defective MoSi2N4 monolayer;Xiao;Appl. Surf. Sci.,2021

5. Heteroatom-doped transition metal electrocatalysts for hydrogen evolution reaction;Jin;ACS Energy Lett.,2019

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