sp3s* tight-binding parameters for transport simulations in compound semiconductors

Superlattices and Microstructures

Volumn 27, Issue 5, 2000, Pages 519-524

  Klimeck, Gerhard ^a   Bowen, R Chris ^a   Boykin, Timothy B ^b   Cwik, Thomas A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF ALABAMA IN HUNTSVILLE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; GENETIC ALGORITHMS; SEMICONDUCTING ALUMINUM COMPOUNDS; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTING INDIUM PHOSPHIDE;

ORBITAL INTERACTION ENERGIES; TRANSPORT SIMULATION;

ELECTRONIC STRUCTURE;

EID: 0034187066     PISSN: 07496036     EISSN: None     Source Type: Journal    
DOI: 10.1006/spmi.2000.0862     Document Type: Article

References (6)

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3. T Boykin G Klimeck R.C Bowen R Lake Phys. Rev. B56 1997 4102
4. R.C Bowen J. Appl. Phys. 81 1997 3207
5. O Madelung Semiconductors—Basic Data 1996 Springer Berlin
6. J.-M Jancu R Scholz F Beltram F Bassani Phys. Rev. B57 1998 6493