Geometry and electronic band structure of surfaces: The case of Ge(111):Sn and C(111)

Applied Physics A: Materials Science and Processing

Volumn 85, Issue 4, 2006, Pages 361-369

  Pulci, O ^a   Marsili, M ^a   Gori, P ^b   Palummo, M ^a   Cricenti, A ^b   Bechstedt, F ^c   Del Sole, R ^a  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b CNR   (Italy)

^c FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; DIAMONDS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS;

DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC BAND STRUCTURE; QUASIPARTICLE EFFECTS; SEMICONDUCTOR SURFACES;

SURFACE STRUCTURE;

EID: 33750169102     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s00339-006-3694-x     Document Type: Article

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