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Towards A Predictive First Principles Understanding Of Molecular Adsorption On Graphene.

机译：走向预测的第一原理了解石墨烯上的分子吸附。

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作者
Michaelides, A.;
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年度 2016
页码 1-11
总页数 11
原文格式 PDF
正文语种 eng
中图分类
关键词
Graphene; Computational science; Density functional theory; Adsorption; Computational materials science; Ab initio methods;

机译：石墨烯;计算科学;密度泛函理论;吸附;计算材料科学;从头算方法;

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Towards A Predictive First Principles Understanding Of Molecular Adsorption On Graphene.

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