Application of a semiempirical self-consistent-field band calculation to near-edge fine-structure analysis of core-shell electronic absorption edges
Journal Article
·
· J. Appl. Phys.; (United States)
A modified parametrization of the complete neglect of the differential overlap molecular orbital method is applied to energy-band calculations of solids. Results of the band calculation are used to calculate the near-edge fine-structure of core-shell electronic absorption edges in electron energy loss spectra. Preliminary application is made to silicon crystal.
- Research Organization:
- Center for Solid State Science, Arizona State University, Tempe, Arizona 85287-1704
- OSTI ID:
- 6318020
- Journal Information:
- J. Appl. Phys.; (United States), Vol. 65:12
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
SOLIDS
ELECTRONIC STRUCTURE
BAND THEORY
CRYSTALS
ELECTRON SPECTROSCOPY
ENERGY LOSSES
FINE STRUCTURE
SELF-CONSISTENT FIELD
SILICON
ELEMENTS
LOSSES
SEMIMETALS
SPECTROSCOPY
656002* - Condensed Matter Physics- General Techniques in Condensed Matter- (1987-)
SUPERCONDUCTIVITY AND SUPERFLUIDITY
SOLIDS
ELECTRONIC STRUCTURE
BAND THEORY
CRYSTALS
ELECTRON SPECTROSCOPY
ENERGY LOSSES
FINE STRUCTURE
SELF-CONSISTENT FIELD
SILICON
ELEMENTS
LOSSES
SEMIMETALS
SPECTROSCOPY
656002* - Condensed Matter Physics- General Techniques in Condensed Matter- (1987-)