Theoretical Calculation of Shrinking and Stretching in Bond Structure of Monolayer Graphite Flake via Hole Doping Treatment

被引：7

作者：

Ozsoy, Osman ^{[1
,2
]}

Harigaya, K. ^{[3
]}

机构：

[1] Erciyes Univ, Kayseri Vocat Collage, TR-38039 Kayseri, Turkey

[2] Erciyes Univ, Erciyes Technopk Corp, TR-38039 Kayseri, Turkey

[3] AIST, Nanotechnol Res Inst, Tsukuba, Ibaraki 3058568, Japan

来源：

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE | 2011年 / 8卷 / 01期

关键词：

Graphene; Bond Distortion; Doping; POLARON EXCITATIONS; DOPED C-60; GRAPHENE; MOLECULES; LATTICE; GAS;

D O I：

10.1166/jctn.2011.1654

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

This paper deals with the physics of monolayer graphite, with a particular focus on the electronics and structural properties. In contrast to the previous electronic band structure of doped single-walled carbon nanotube calculation, where just graphite plate is considered, here for the carbon bonds length alteration is calculated in terms of hole doping. It is found that doped holes play crucial roles on the bond structure compared to that obtained no doping configurations and it changes as hole doping increasing.

引用

页码：31 / 37

页数：7

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