First-principles calculation of prevailing faces of α-PbO 2-type TiO 2

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 12, 2005, Pages

  Kuo, Ming Yu ^a   Chen, Cheng Lung ^a   Yang, Hsiao Ching ^a   Hua, Chih Yu ^a   Shen, Pouyan ^a  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

TITANIUM DIOXIDE;

ARTICLE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ENERGY; MATHEMATICAL COMPUTING; PRESSURE;

EID: 20044377110     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.125405     Document Type: Article

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