Electronic structure calculations and molecular dynamics simulations of hydrogen adsorption on Beryllium doped complexes

出版年份 2017 全文链接

标题

作者

关键词

Organometallic complex, H, 2, interaction, Desorption temperature, Molecular dynamics simulation

出版物

Volume 42, Issue 37, Pages 23708-23715

出版商

Elsevier BV

发表日期

2017-03-11

DOI

10.1016/j.ijhydene.2017.02.118

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