Doping effect of small Rhn (n = 1–4) clusters on the geometric and electronic behaviors of MoS2 monolayer: A first-principles study

出版年份 2020 全文链接

标题

作者

关键词

Rh, n, clusters, Adsorption, MoS, 2, monolayer, First-principles theory

出版物

Volume 526, Issue -, Pages 146659

出版商

Elsevier BV

发表日期

2020-05-17

DOI

10.1016/j.apsusc.2020.146659

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