First principles band structure calculation and electron transport for strained InAs

Conference Proceedings - International Conference on Indium Phosphide and Related Materials

Volumn , Issue , 1998, Pages 104-107

  Hori, Yasuko ^a   Miyamoto, Yoshiyuki ^a   Ando, Yuji ^a   Sugino, Osamu ^a  

^a Kansai Electronics Research Lab   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; ELECTRON TRANSPORT PROPERTIES; MONTE CARLO METHODS; SEMICONDUCTING INDIUM PHOSPHIDE; SUBSTRATES;

LOCAL DENSITY APPROXIMATION; X RAY DIFFRACTION MEASUREMENT;

SEMICONDUCTING INDIUM GALLIUM ARSENIDE;

EID: 0032303235     PISSN: 10928669     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (6)