Computer simulation of general grain boundaries in rocksalt oxides
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.2740/fulltext
Reference23 articles.
1. Theoretical and experimental determinations of grain boundary structures and energies: Correlation with various experimental results
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4. Computer simulation of 〈001〉 tilt grain boundaries in nickel oxide
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3. An origin of excess vibrational entropies at grain boundaries in Al, Si and MgO: a first-principles analysis with lattice dynamics;Physical Chemistry Chemical Physics;2021
4. Stable and metastable structures and their energetics of asymmetric tilt grain boundaries in MgO: a simulated annealing approach;Journal of Materials Science;2020-11-02
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