Complex interaction of hydrogen with the monolayer TiS2 decorated with Li and Li2O clusters: an ab initio random structure searching approach

出版年份 2019 全文链接

标题

作者

关键词

TiS, 2, monolayer, Hydrogen storage, Adsorption energy, Density functional theory (DFT)

出版物

Volume -, Issue -, Pages -

出版商

Elsevier BV

发表日期

2019-07-12

DOI

10.1016/j.ijhydene.2019.06.092

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