Two-Dimensional Carbon Structures Study Within Density Functional Theory

被引：0
|
作者：
Sharin, Egor P. [1 ]
Tihonov, Roman S. [1 ]
机构：
[1] North Eastern Fed Univ, Theor Phys Dept, 58 Belinsky Str, Yakutsk 677000, Russia
来源：
PROCEEDINGS OF THE 8TH INTERNATIONAL CONFERENCE ON MATHEMATICAL MODELING (ICMM-2017) | 2017年 / 1907卷
关键词：
D O I：
10.1063/1.5012650
中图分类号：
O29 [应用数学];
学科分类号：
070104 ;
摘要：
In this paper by means of ab initio, from the first principles, modeling, electronic properties of a monolayer and bilayer of graphene are studied. Calculations of electron density and band structure of these substances are carried out. For verification of obtained results, calculated values are compared with known experimental results from angle-resolved photoemission spectroscopy (ARPES).
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页数：4
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