First-principles calculations on the atomic and electronic structure ofκ−Al2O3
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.56.8553/fulltext
Reference27 articles.
1. THE CRYSTAL STRUCTURES OF HEMATITE AND CORUNDUM
2. Plastic deformation of single crystals of sapphire: Basal slip and twinning
3. Structural and electron diffraction data for sapphire (?-al2o3)
4. Space-group determination and structure model for κ-Al2O3 by convergent-beam electron diffraction (CBED)
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