Molecular dynamics simulations of the Mg2+-stabilized Na+- beta ''-alumina
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/7/i=15/a=003/pdf
Reference32 articles.
1. The effect of quenching on the Na+ ion distribution in Na+ β″-alumina
2. Anharmonic potentials and pseudo potentials in ordered and disordered crystals
3. Some multistep methods for use in molecular dynamics calculations
4. Crystal structure of Na2O.MgO.5Al2O3 [sodium oxide-magnesia-alumina] with reference to Na2O.5Al2O3 and other isotypal compounds
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