Density functional theory analysis of selective adsorption of AsH3 on transition metal-doped graphene
Crossref DOI link: https://doi.org/10.1007/s00894-019-3991-x
Published Online: 2019-05-04
Published Print: 2019-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Li, Yuan
Sun, Xin
Zhou, Lingling
Ning, Ping http://orcid.org/0000-0002-4941-7355
Tang, Lihong
Funding for this research was provided by:
National Natural Science Foundation of China (51708266, 21367016)
Text and Data Mining valid from 2019-05-01
Article History
Received: 21 November 2018
Accepted: 13 March 2019
First Online: 4 May 2019