First-principles calculations of structural and electronic properties of Ta-doped Si clusters, wires, and bulk systems

Physical Review B - Condensed Matter and Materials Physics

Volumn 83, Issue 7, 2011, Pages

  Cantera Lopez H ^a   Balbas L C ^b   Borstel, G ^a  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79961039945     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.83.075434     Document Type: Article

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