Point defect chemistry in amorphous HfO2: Density functional theory calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 16, 2010, Pages

  Tang, C ^a   Ramprasad, R ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77955359929     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.161201     Document Type: Article

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