Density functional theory investigation of As4, As2 and AsH3 adsorption on Ti-doped graphene-Reference-Cited by-同舟云学术

Density functional theory investigation of As4, As2 and AsH3 adsorption on Ti-doped graphene

Published:2021-10 Issue: Volume:421 Page:129747
ISSN:1385-8947
Container-title:Chemical Engineering Journal
language:en
Short-container-title:Chemical Engineering Journal

Author:

Lei Ming^ORCID,Zhang Yanchao^ORCID,Wang Mengyao,Yang Weijing^ORCID,Gao Zhengyang^ORCID

Funder

Natural Science Foundation of Beijing Municipality

Beijing Municipal Science and Technology Commission

Fundamental Research Funds for the Central Universities

Natural Science Foundation of Hebei Province

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,Environmental Chemistry,General Chemistry

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