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JOURNALS // Nanosystems: Physics, Chemistry, Mathematics // Archive

Nanosystems: Physics, Chemistry, Mathematics, 2016 Volume 7, Issue 5, Pages 865–868 (Mi nano291)

This article is cited in 1 paper

Computer simulation of periodic nanostructures

E. N. Grishanova, I. Yu. Popovb

a National Research Ogarev Mordovia State University, 68 Bolshevistskaya Str., Saransk 430005, Republic of Mordovia, Russia
b ITMO University, Kronverkskiy, 49, St. Petersburg, 197101, Russia

Abstract: 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.

Keywords: Periodic nanostructure, MPI, parallel computing.

Received: 11.09.2016
Revised: 18.09.2016

Language: English

DOI: 10.17586/2220-8054-2016-7-5-865-868



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