Published September 1992
| Version v1
Report
Open
On the estimation of matrix elements for optical transitions in semiconductors
Description
A semi-empirical method is used to calculate the numerical values of the interband momentum matrix elements of the allowed optical transitions in semiconductors. This method is based on the evaluation of the ratio of the two-photon and one-photon absorption coefficients and the compare the result with the corresponding experimental values in a number of semiconductors both for direct and indirect transition processes. The numerical values of the momentum matrix elements are compared with the convenient theoretical calculations available. The result is found to agree fairly well with the corresponding values computed using the k-vector · p-vector perturbation theory. (author). 19 refs, 2 figs, 2 tabs
Availability note (English)
MF available from INIS under the Report Number.Files
24009148.pdf
Files
(199.5 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:f0c65556185d2859496703abf358bda1
|
199.5 kB | Preview Download |
Additional details
Publishing Information
- Imprint Pagination
- 12 p.
- Report number
- IC--92/221
INIS
- Country of Publication
- International Atomic Energy Agency (IAEA)
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 24009148
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BAND THEORY; CADMIUM SULFIDES; ENERGY-LEVEL TRANSITIONS; GALLIUM NITRIDES; GALLIUM PHOSPHIDES; GALLIUM SULFIDES; MATRIX ELEMENTS; PERTURBATION THEORY; SEMICONDUCTOR MATERIALS; ZINC OXIDES; ZINC SELENIDES
- Descriptors DEC
- CADMIUM COMPOUNDS; CHALCOGENIDES; GALLIUM COMPOUNDS; MATERIALS; NITRIDES; NITROGEN COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PNICTIDES; SELENIDES; SELENIUM COMPOUNDS; SULFIDES; SULFUR COMPOUNDS; ZINC COMPOUNDS