How far to use tight-binding potentials for bimetallic surface modelling?

Materials Research Society Symposium - Proceedings

Volumn 491, Issue , 1998, Pages 275-286

  Treglia, G ^a   Legrand, B ^a  

^a CRMC N CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; METALS;

BIMETALLIC SURFACES; TIGHT BINDING POTENTIALS; TIGHT BINDING SECOND MOMENT APPROXIMATION;

SURFACES;

EID: 0031679710     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (40)