Ab initio two-center tight-binding approach to simulations of complex materials properties

Materials Research Society Symposium - Proceedings

Volumn 491, Issue , 1998, Pages 91-104

  Frauenheim, Th ^a   Porezag, D ^a   Elstner, M ^a   Jungnickel, G ^a   Elsner, J ^a   Haugk, M ^a   Sieck, A ^a   Seifert, G ^a  

^a CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ITERATIVE METHODS; MATERIALS SCIENCE; MATHEMATICAL TRANSFORMATIONS; NUMERICAL METHODS; PHYSICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM COMPOUNDS; SURFACES; VARIATIONAL TECHNIQUES;

DENSITY FUNCTIONAL THEORY; TIGHT BINDING LINEAR MUFFIN TIN ORBITALS METHOD;

MATHEMATICAL TECHNIQUES;

EID: 0031675084     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (61)