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The SIESTA method forab initioorder-Nmaterials simulation

Published:2002-03-08 Issue:11 Volume:14 Page:2745-2779
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Soler José M,Artacho Emilio,Gale Julian D,García Alberto,Junquera Javier,Ordejón Pablo,Sánchez-Portal Daniel

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Reference80 articles.

1. Fast Algorithms for Classical Physics

2. Unified Approach for Molecular Dynamics and Density-Functional Theory

3. Tight-binding modelling of materials

4. Order-N tight-binding methods for electronic-structure and molecular dynamics

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