Tight-binding model beyond two-center approximation

Materials Research Society Symposium - Proceedings

Volumn 408, Issue , 1996, Pages 37-42

  Wang, C Z ^a   Tang, M S ^a   Pan, Bicai ^a   Chan, C T ^a   Ho, K M ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; SILICON;

ATOMISTIC SIMULATION; HOPPING PARAMETERS; INTERATOMIC HOPPING INTEGRALS; REPULSIVE ENERGY; TIGHT BINDING MODEL; TWO CENTER APPROXIMATION;

MOLECULAR DYNAMICS;

EID: 0030314472     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (18)