Study of optical and electronic properties of semiconductors, Sbsbr, Sbsei, and Sbsi. Interim report, 1 Oct 1974--30 Jun 1975
Technical Report
·
OSTI ID:7185483
A preliminary energy band structure of SbSI obtained by empirical pseudopotential method is discussed with references to existing optical data and other calculations. Brief discussions on band structure results for niobium, of calculations on the angular-dependent photoemission from GaAs and charge distributions in transition metal compounds, TiC, TiN, ZrC, and ZrN are included.
- Research Organization:
- California Univ., Davis (USA). Dept. of Physics
- OSTI ID:
- 7185483
- Report Number(s):
- AD-A-015391
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
36 MATERIALS SCIENCE
GALLIUM ARSENIDES
ELECTRONIC STRUCTURE
NIOBIUM
TITANIUM CARBIDES
TITANIUM NITRIDES
ZIRCONIUM CARBIDES
OPTICAL PROPERTIES
SEMICONDUCTOR MATERIALS
ZIRCONIUM NITRIDES
ARSENIC COMPOUNDS
ARSENIDES
CARBIDES
CARBON COMPOUNDS
ELEMENTS
GALLIUM COMPOUNDS
METALS
NITRIDES
NITROGEN COMPOUNDS
PHYSICAL PROPERTIES
PNICTIDES
REFRACTORY METALS
TITANIUM COMPOUNDS
TRANSITION ELEMENT COMPOUNDS
TRANSITION ELEMENTS
ZIRCONIUM COMPOUNDS
360204* - Ceramics
Cermets
& Refractories- Physical Properties
GALLIUM ARSENIDES
ELECTRONIC STRUCTURE
NIOBIUM
TITANIUM CARBIDES
TITANIUM NITRIDES
ZIRCONIUM CARBIDES
OPTICAL PROPERTIES
SEMICONDUCTOR MATERIALS
ZIRCONIUM NITRIDES
ARSENIC COMPOUNDS
ARSENIDES
CARBIDES
CARBON COMPOUNDS
ELEMENTS
GALLIUM COMPOUNDS
METALS
NITRIDES
NITROGEN COMPOUNDS
PHYSICAL PROPERTIES
PNICTIDES
REFRACTORY METALS
TITANIUM COMPOUNDS
TRANSITION ELEMENT COMPOUNDS
TRANSITION ELEMENTS
ZIRCONIUM COMPOUNDS
360204* - Ceramics
Cermets
& Refractories- Physical Properties