Intrinsic electronic and transport properties of graphene nanoribbons with different widths

The intrinsic electronic and transport properties of a series of zigzag graphene nanoribbons (ZGNRs) have been investigated systematically using density functional theory coupled with the non-equilibrium Green's function (NEGF) method. It is found that ZGNRs with various ribbon widths have comp...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2020-02, Vol.22 (6), p.3584-3591
Hauptverfasser:	Zhang, Liuyue, Zhao, Jianwei, Cheng, Na, Chen, Zhidong
Format:	Artikel
Sprache:	eng
Schlagworte:	Bias Chemistry Chemistry, Physical Density functional theory Electronic structure Graphene Green's functions Nanoribbons Physical Sciences Physics Physics, Atomic, Molecular & Chemical Science & Technology Transport properties
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