A molecular orbital model for the electronic structure of transition metal atoms in silicate and aluminate alloys

Microelectronic Engineering

Volumn 59, Issue 1-4, 2001, Pages 329-334

  Lucovsky, Gerald ^a   Whitten, Jerry L ^a   Zhang, Yu ^a  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

Band offset energies; Bandgaps; Electronic structure; Molecular orbital calculations; Transition metal silicates and aluminates

Indexed keywords

ALUMINUM ALLOYS; CHEMICAL BONDS; ELECTRONIC STRUCTURE; ENERGY GAP; MOLECULAR STRUCTURE; SILICATES; TRANSITION METAL COMPOUNDS;

BAND OFFSET ENERGIES; MOLECULAR ORBITALS;

DIELECTRIC MATERIALS;

EID: 0035498694     PISSN: 01679317     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-9317(01)00653-0     Document Type: Conference Paper

References (14)