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5. Electron transport behavior in graphene nanoribbonsystem:A density functional theory approach

Electron transport behavior in graphene nanoribbonsystem:A density functional theory approach

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：cattlecattle

【摘 要】

：

In order to study the electron transport behavior in single large conjugated carbon system,we designed a series of graphene nanoribbons composed of oligoacenes with different overlapping degreesusing

【作 者】

：

Y.Y.He J.S.Jie J.W.Zhao 

【机 构】

：

Institute of Functional Nano& Soft Materials(FUNSOM),Jiangsu Key Laboratory for Carbon-Based Functio

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

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论文部分内容阅读

In order to study the electron transport behavior in single large conjugated carbon system,we designed a series of graphene nanoribbons composed of oligoacenes with different overlapping degreesusing nonequilibrium Greens function(NEGF) formalismcombined first-principles density functional theory(DFT).

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