Author:
Lewis Laurent J.,Mousseau Normand
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference112 articles.
1. M.P. Allen, D.J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford, 1987
2. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
3. Linear scaling methods for electronic structure calculations and quantum molecular dynamics simulations
4. For a review of TB and other electronic structure methods, see, for example, W.A. Harrison, Electronic Structure and the Properties of Solids, Dover, New York, 1989
5. Tight-binding modelling of materials
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