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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：JWPMP

【作 者】

：

J.S.Jie Y.Y.He 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年期

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