Comment on “Computational study of H2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{2}$$\end{document}S adsorption on the pristine and transitional metal-doped phosphorene”

被引：0
作者：
Elham Zare
Ghasem Rezaei
Behrooz Vaseghi
机构：
[1] Yasouj University,Department of Physics, College of Sciences
来源：
Journal of Molecular Modeling | 2022年 / 28卷 / 9期
关键词：
Phosphorene; Gas adsorption; Transition metal; Density functional theory;
D O I：
10.1007/s00894-022-05255-z
中图分类号：
学科分类号：
摘要：
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