NANOSYSTEMS: PHYSICS, CHEMISTRY, MATHEMATICS, 2016, 7 (5), P. 865–868
Computer simulation of periodic nanostructures
E. N. Grishanov – National Research Ogarev Mordovia State University, 68 Bolshevistskaya Str., Saransk 430005, Republic of Mordovia, Russia; grishanoven@math.mrsu.ru
I.Y. Popov – ITMO University, Kronverkskiy, 49, St. Petersburg, 197101, Russia; popov1955@gmail.com
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.
DOI 10.17586/2220-8054-2016-7-5-865-868
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