A source code for tight-binding molecular dynamics simulations-Reference-Cited by-同舟云学术

A source code for tight-binding molecular dynamics simulations

Published:1998-10 Issue:3 Volume:12 Page:278-287
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Colombo Luciano

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference4 articles.

1. M.P. Allen, D.J. Tildesley (Eds.), Computer Simulation in Chemical Physics, Kluwer Academic Publishers, Amsterdam, 1993

2. W.A. Harrison, Electronic Structure and the Properties of Solids, Dover Publications, New York, 1989; J.C. Slater, G.F. Koster, Phys. Rev. 94 (1954) 1498

3. C.H. Xu, C.Z. Wang, C.T. Chan, K.M. Ho, J. Phys. Condens. Matter 4 (1992) 6047; I. Kwon, R. Biswas, C.Z. Wang, K.M. Ho, C.M. Soukolis, Phys. Rev. B 49 (1994) 7242

4. L. Colombo, in: D. Stauffer (Ed.), Annual Reviews of Computational Physics, vol. IV, World Scientific, Singapore, 1996

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