Density functional study on hybrid h-BN/graphene atomic chains

标题
Density functional study on hybrid h-BN/graphene atomic chains
作者
关键词
Density functional theory, SIESTA, Hybrid structure, Density of states, Strain
出版物
出版商
Elsevier BV
发表日期
2020-06-25
DOI
10.1016/j.physe.2020.114316

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