Tuning the electronic structure and transport properties of graphene by noncovalent functionalization: effects of organic donor, acceptor and metal atoms.
作者： Yong-Hui Zhang , Kai-Ge Zhou , Ke-Feng Xie , Jing Zeng , Hao-Li Zhang
DOI: 10.1088/0957-4484/21/6/065201
关键词:
摘要: Using density functional theory and nonequilibrium Green's function (NEGF) formalism, we have theoretically investigated the binding of organic donor, acceptor and metal atoms on …
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