Computer simulation of periodic nanostructures

被引：6
|
作者：
Grishanov, E. N. [1 ]
Popov, I. Y. [2 ]
机构：
[1] Natl Res Ogarev Mordovia State Univ, 68 Bolshevistskaya Str, Saransk 430005, Republic Of Mor, Russia
[2] ITMO Univ, Kronverkskiy 49, St Petersburg 197101, Russia
来源：
NANOSYSTEMS-PHYSICS CHEMISTRY MATHEMATICS | 2016年 / 7卷 / 05期
基金：
俄罗斯科学基金会;
关键词：
Periodic nanostructure; MPI; parallel computing;
D O I：
10.17586/2220-8054-2016-7-5-865-868
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
An algorithm and code for spectrum calculation for periodic nanostructures in homogeneous magnetic field are developed. The approach is based on the zero-range potentials model. The mathematical background of the model is based on the theory of self-adjoint extensions of symmetric operators.
引用
收藏
页码：865 / 868
页数：4
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