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This article is cited in 1 scientific paper (total 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
Citation:
E. N. Grishanov, I. Yu. Popov, “Computer simulation of periodic nanostructures”, Nanosystems: Physics, Chemistry, Mathematics, 7:5 (2016), 865–868
Linking options:
https://www.mathnet.ru/eng/nano291 https://www.mathnet.ru/eng/nano/v7/i5/p865
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