Molecular dynamics simulation of binary mixtures of molten alkali carbonates
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100084
Reference18 articles.
1. Selman, J.R. and Maru, H.C. 1983.Advances in Molten Salt Chemistry, Edited by: Mamantov, G. and Braunstein, J. 270–270. New York: Plenum.
2. Interionic potentials in alkali halides and their use in simulations of the molten salts
3. Pair Potentials from ab initio Calculations for use in MD Simulations of Molten Alkali Carbonates
4. Molecular-dynamics simulation of molten alkali carbonates
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