Molecular dynamics simulations of yttrium-stabilized zirconia
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/7/i=7/a=007/pdf
Reference34 articles.
1. Some multistep methods for use in molecular dynamics calculations
2. Simulated grain-boundary structures and ionic conductivity in tetragonal zirconia
3. The defect structure of anion deficient ZrO 2
4. Low field DC conduction in yttria-stabilized zirconia
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