Ab initio calculations of the atomic and electronic structure of CaTiO 3 (001) and (011) surfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 15, 2008, Pages

  Eglitis, R I ^a   Vanderbilt, David ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 55349132351     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.155420     Document Type: Article

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