08

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

Download

Leave a Reply

Your email address will not be published.

You may use these HTML tags and attributes: <a href="" title=""> <abbr title=""> <acronym title=""> <b> <blockquote cite=""> <cite> <code> <del datetime=""> <em> <i> <q cite=""> <strike> <strong>