Relaxation of the (0 0 1) surface in binary Sc, Ti and V nitrides: A first principles density functional study

Surface Science

Volumn 541, Issue 1-3, 2003, Pages 217-224

  Hernández, Norge Cruz ^a   Graciani, Jesús ^a   Sanz, Javier Fdez ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

Density functional calculations; Nitrides; Surface electronic phenomena (work function, surface potential, surface states, etc.); Surface roughening

Indexed keywords

BOUNDARY CONDITIONS; NITRIDES; PHOTOEMISSION; PROBABILITY DENSITY FUNCTION;

SURFACE ELECTRONIC PHENOMENA;

SURFACE ROUGHNESS;

EID: 0043023660     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00927-0     Document Type: Article

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