First principles molecular dynamics of molten NaCl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2711187
Reference42 articles.
1. Molecular Dynamics Calculations on Molten Ionic Salts
2. Interionic potentials in alkali halides and their use in simulations of the molten salts
3. Effects of polarization on equilibrium and dynamic properties of ionic systems
4. Shell model simulations by adiabatic dynamics
5. Shell-model molecular dynamics simulation of superionic conduction in CaF2
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