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First-principles studies on edge states of zigzag graphene nanoribbons with monolayer and bilayer structures
Author(s): 
Pages: 74-76
Year: Issue:  4
Journal: Journal of Changchun University

Keyword:  density tunctional theorygraphene nanoribbonsedge state;
Abstract: 利用基于密度泛函理论的第一性计算,对单双层结构的石墨烯纳米带的稳态结构和电子结构进行了研究。研究表明:α型的边界层的吸引使体系发生边界弯曲并存在非零能量边界态,届型的边界体系保持结构平整。它们都在单双层边界存在零能量的边界态。
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