Interfacial structures and energetics of basal twins in α–Al2O3:First-principles density-functional and empirical calculation

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 16, 2001, Pages

  Marinopoulos, A G ^a   Nufer, S ^a   Elsasser C ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM OXIDE; CATION; OXYGEN;

ARTICLE; CALCULATION; DENSITY; ENERGY TRANSFER; MODEL; PHYSICAL CHEMISTRY; ROTATION; THEORY; TRANSMISSION ELECTRON MICROSCOPY;

EID: 0034879371     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.165112     Document Type: Article

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