电邮这篇文章 Numerical simulations of graphene conductivity with realistic inter-electron potential
- 作者: Boyda D.L.1,2, Braguta V.V.2,3, Ulybyshev M.V.2,4,5
-
隶属关系:
- Far Eastern Federal University
- Institute of Theoretical and Experimental Physics
- Institute for High Energy Physics
- Institute of Theoretical Physics
- Institute for Theoretical Problems of Microphysics
- 期: 卷 79, 编号 11-12 (2016)
- 页面: 1505-1507
- 栏目: Modeling of Nanostructures
- URL: https://journals.rcsi.science/1063-7788/article/view/191258
- DOI: https://doi.org/10.1134/S1063778816100045
- ID: 191258
如何引用文章
开放存取
##reader.subscriptionAccessGranted##
订阅存取
详细
This paper provides results of numerical simulations of graphene conductivity. The numerical results were performed in tight-biding model with Coulomb potential screened by σ electron of carbon atoms. The dependence of the graphene conductivity on the dielectric permittivity of substrate was calculated. The results agreeds with experimental data.
作者简介
D. Boyda
Far Eastern Federal University; Institute of Theoretical and Experimental Physics
编辑信件的主要联系方式.
Email: boyda_d@mail.ru
俄罗斯联邦, Vladivostok, 690091; Moscow, 117218
V. Braguta
Institute of Theoretical and Experimental Physics; Institute for High Energy Physics
Email: boyda_d@mail.ru
俄罗斯联邦, Moscow, 117218; Protvino, 142281
M. Ulybyshev
Institute of Theoretical and Experimental Physics; Institute of Theoretical Physics; Institute for Theoretical Problems of Microphysics
Email: boyda_d@mail.ru
俄罗斯联邦, Moscow, 117218; Universitatsstrasse 31, Regensburg, D-93053; Moscow, 119899
补充文件
