First-principles calculation of the activation energy for diffusion in liquid sodium
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.64.1146/fulltext
Reference26 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Forces in Molecules
3. Structural, Dymanical, and Electronic Properties of Amorphous Silicon: Anab initioMolecular-Dynamics Study
4. Nonlocal pseudopotentials in molecular-dynamical density-functional theory: Application toSiO2
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