Theoretical study of H 2 adsorption on metal-doped graphene sheets with nitrogen-substituted defects

出版年份 2015 全文链接

标题

作者

关键词

Defective graphene, N substitution, Metal doping, H, 2, adsorption, Density functional theory, Molecular dynamics

出版物

Volume 40, Issue 41, Pages 14154-14162

出版商

Elsevier BV

发表日期

2015-09-27

DOI

10.1016/j.ijhydene.2015.08.107

联系作者

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started