Theoretical prediction of 2D XI2 (X=Si, Ge, Sn, Pb) monolayers by density functional theory

标题
Theoretical prediction of 2D XI2 (X=Si, Ge, Sn, Pb) monolayers by density functional theory
作者
关键词
-
出版物
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume -, Issue -, Pages 107501
出版商
Elsevier BV
发表日期
2019-11-19
DOI
10.1016/j.jmgm.2019.107501

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