Density of states definition via Green’s function
News of the Kabardin-Balkar scientific center of RAS, no. 1 (2012), pp. 19-24
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In this paper, the theory of recursion methods based on the Lanczos algorithm determines Green’s function of the molecular systems. The Lanczos basis simplifies the calculation of the band energy, density of states and forces for the complex molecular systems.
Keywords:
recursion method, Green’s function, density of states.
Mots-clés : Lanczos algorithm
Mots-clés : Lanczos algorithm
@article{IZKAB_2012_1_a2,
author = {D. L. Vinokursky},
title = {Density of states definition via {Green{\textquoteright}s} function},
journal = {News of the Kabardin-Balkar scientific center of RAS},
pages = {19--24},
year = {2012},
number = {1},
language = {ru},
url = {http://geodesic.mathdoc.fr/item/IZKAB_2012_1_a2/}
}
D. L. Vinokursky. Density of states definition via Green’s function. News of the Kabardin-Balkar scientific center of RAS, no. 1 (2012), pp. 19-24. http://geodesic.mathdoc.fr/item/IZKAB_2012_1_a2/
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