Studies of LaAlO3 {100} surfaces by molecular dynamics simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. Micropore formation mechanisms in γAl2O3
2. Computer Simulation of .gamma.-Al2O3 Microcrystal
3. Onset of perovskite formation in the catalytic system La2O3/?-Al2O3
4. Crystallographic studies of perovskite-like compounds. II. Rare earth alluminates
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