Ab initio molecular dynamics simulation of molten KSi
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/2/i=S/a=033/pdf
Reference36 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
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3. Thermal expansion ofc-Si viaab initiomolecular dynamics
4. Proton diffusion in crystalline silicon
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1. Chapter 19 Annealing to a moving target: first-principles molecular dynamics;Adaption of simulated annealing to chemical optimization problems;1995
2. Structure of covalent liquids;Journal of Physics: Condensed Matter;1994-06-06
3. Quantum Theory of Structure: Crystals and Quasicrystals, Melts and Glasses;NATO ASI Series;1994
4. Reverse Monte Carlo: fact and fiction;Journal of Non-Crystalline Solids;1993-05
5. The electrical resistivities of liquid Li-Ge alloys;Physica B: Condensed Matter;1991-11
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