Numerical simulation of multi-layer graphene structures based on quantum-chemical model

被引：3
|
作者：
Kasper, Y. [1 ]
Tuchin, A. [1 ]
Bokova, A. [1 ]
Bityutskaya, L. [1 ]
机构：
[1] Voronezh State Univ, Univ Skaya Pl 1, Voronezh 394006, Russia
来源：
3RD INTERNATIONAL SCHOOL AND CONFERENCE ON OPTOELECTRONICS, PHOTONICS, ENGINEERING AND NANOSTRUCTURES (SAINT PETERSBURG OPEN 2016) | 2016年 / 741卷
关键词：
D O I：
10.1088/1742-6596/741/1/012022
中图分类号：
TM [电工技术]; TN [电子技术、通信技术];
学科分类号：
0808 ; 0809 ;
摘要：
The electronic structure of the multi-layer graphene has been studied using the density functional theory (DFT). The dependence of the average interlayer distance on the number of layers (n = 2 divided by 6) has been determined. The analysis of the charge redistribution and the electron density of the bi- and three-layer graphene under the external pressure up to 50 GPa has been performed. The model of the interlayer conductivity of compressed multigraphene was offered
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页数：5
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