Computer simulation of periodic nanostructures
Nanosistemy: fizika, himiâ, matematika, Tome 7 (2016) no. 5, pp. 865-868
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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.
@article{NANO_2016_7_5_a7,
author = {E. N. Grishanov and I. Yu. Popov},
title = {Computer simulation of periodic nanostructures},
journal = {Nanosistemy: fizika, himi\^a, matematika},
pages = {865--868},
publisher = {mathdoc},
volume = {7},
number = {5},
year = {2016},
language = {en},
url = {http://geodesic.mathdoc.fr/item/NANO_2016_7_5_a7/}
}
E. N. Grishanov; I. Yu. Popov. Computer simulation of periodic nanostructures. Nanosistemy: fizika, himiâ, matematika, Tome 7 (2016) no. 5, pp. 865-868. http://geodesic.mathdoc.fr/item/NANO_2016_7_5_a7/