Shell-model molecular dynamics simulation of superionic conduction in CaF2
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/5/i=8/a=005/pdf
Reference27 articles.
1. Shell model molecular dynamics calculations of the Raman spectra of molten NaI
2. Molecular dynamics study of the defect behaviour in fluorite structure crystals close to the superionic transition
3. Shell model calculations of the energies of formation of point defects in alkaline earth fluorides
4. Ionic conductivity of some alkaline earth halides
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