Molecular dynamics simulation of fast-ion conduction in SrCl2. I. Self-diffusion
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/13/i=10/a=010/pdf
Reference56 articles.
1. Lattice Disorder in Some CaF2‐Type Crystals
2. F− Vacancy Conductivity in BaF2 Crystals
3. Interstitial Conduction in BaF2 Crystals
4. Some multistep methods for use in molecular dynamics calculations
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