Graphene allotropes

被引：480

作者：

Enyashin, Andrey N. ^{[1
]}

Ivanovskii, Alexander L. ^{[1
]}

机构：

[1] Russian Acad Sci, Inst Solid State Chem, Ural Branch, Ekaterinburg 620990, Russia

来源：

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2011年 / 248卷 / 08期

关键词：

density functional theory; electronic structure; graphene allotropes; structure; DENSITY-FUNCTIONAL THEORY; COMPUTER-SIMULATION; CARBON; PLANAR;

D O I：

10.1002/pssb.201046583

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 [凝聚态物理];

摘要：

Using the density-functional-based tight-binding method (DF-TB) we performed a systematic comparative study of stability, structural, and electronic properties for 12 various types of graphene allotropes, which are likely candidates for engineering of novel graphene-like materials. (C) 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

引用

页码：1879 / 1883

页数：5

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