Monte Carlo calculation of hole transport in bulk zincblende phase of GaN including a pseudopotential calculated band structure

Materials Research Society Symposium - Proceedings

Volumn 395, Issue , 1996, Pages 479-484

  Oguzman, I H ^a   Kolnik, J ^a   Brennan, K F ^a   Wang, R ^a   Ruden, P P ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BAND STRUCTURE; CALCULATIONS; ELECTRIC FIELDS; ELECTRON SCATTERING; ELECTRON TRANSPORT PROPERTIES; MONTE CARLO METHODS; NUMERICAL METHODS;

BAND OCCUPANCY; BULK ZINCBLENDE; DRIFT VELOCITY; ELECTRON ENERGIES; EMPIRICAL PSEUDOPOTENTIAL METHOD; HOLE TRANSPORT; PSEUDOPOTENTIAL CALCULATION; ULTRAVIOLET DETECTION; VALENCE BANDS;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0029726603     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (15)