Semi-empirical tight-binding parameters for total energy calculation in zinc

Materials Research Society Symposium - Proceedings

Volumn 491, Issue , 1998, Pages 333-338

  Bere, A ^a   Hairie, A ^a   Nouet, G ^a   Paumier, E ^a  

^a UNIVERSITÉ DE CAEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; LATTICE CONSTANTS; MATHEMATICAL TECHNIQUES; STABILITY;

BASAL STACKING FAULT; ELASTIC CONSTANTS; INTERATOMIC POTENTIALS; SEMI EMPIRICAL TIGHT BINDING METHOD; TOTAL ENERGY CALCULATION; TWIN BOUNDARIES;

ZINC;

EID: 0031704251     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (20)