- Library Home /
- Search Collections /
- Open Collections /
- Browse Collections /
- UBC Theses and Dissertations /
- Optical properties of potassium iodide in the far-infrared
Open Collections
UBC Theses and Dissertations
UBC Theses and Dissertations
Optical properties of potassium iodide in the far-infrared Kembry, Kenneth Allen
Abstract
Measurements and calculations of the far-infrared optical properties of K ³⁹I at 300, 77, and 12*K are presented. The measurements are mainly those of absorption in crystals of various thicknesses. The calculation assumed cubic anharmonicity only, with nearest-neighbour coupling, and the input lattice-dynamlcal data were obtained from a shell-model program. These data were generated with a wave vector density of 32000 points per zone, which, was sufficient to give 2-3 cm⁻¹ resolution. The over-all agreement between experiment and theory, in both: the intensity and structure of the spectra, is good. The magnitude of certain calculated
features is, however, too large, indicating a need to consider next-nearest-neighbour interactions. Evidence was also found for three-phonon damping, both beyond the two-phonon limit at all temperatures and at J[sub o] by 300°K. From these measurements it was possible to calculate portions of the three-phonon damping spectra, which were found to be reasonable. The higher-phonon effects at 300°K did not seem to be noticeably more pronounced than those found in the much harder LiF, and arguments are presented to understand this. Finally, the isotope-induced one-phonon processes which occur in natural KI were calculated. These are shown to be small away from the resonance frequency v, and not to be the major damping mechanism at V[sub e] at low, temperatures^ in contrast to Lif.
Item Metadata
| Title |
Optical properties of potassium iodide in the far-infrared
|
| Creator | |
| Publisher |
University of British Columbia
|
| Date Issued |
1974
|
| Description |
Measurements and calculations of the far-infrared optical properties of K ³⁹I at 300, 77, and 12*K are presented. The measurements are mainly those of absorption in crystals of various thicknesses. The calculation assumed cubic anharmonicity only, with nearest-neighbour coupling, and the input lattice-dynamlcal data were obtained from a shell-model program. These data were generated with a wave vector density of 32000 points per zone, which, was sufficient to give 2-3 cm⁻¹ resolution. The over-all agreement between experiment and theory, in both: the intensity and structure of the spectra, is good. The magnitude of certain calculated
features is, however, too large, indicating a need to consider next-nearest-neighbour interactions. Evidence was also found for three-phonon damping, both beyond the two-phonon limit at all temperatures and at J[sub o] by 300°K. From these measurements it was possible to calculate portions of the three-phonon damping spectra, which were found to be reasonable. The higher-phonon effects at 300°K did not seem to be noticeably more pronounced than those found in the much harder LiF, and arguments are presented to understand this. Finally, the isotope-induced one-phonon processes which occur in natural KI were calculated. These are shown to be small away from the resonance frequency v, and not to be the major damping mechanism at V[sub e] at low, temperatures^ in contrast to Lif.
|
| Genre | |
| Type | |
| Language |
eng
|
| Date Available |
2010-01-20
|
| Provider |
Vancouver : University of British Columbia Library
|
| Rights |
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.
|
| DOI |
10.14288/1.0092970
|
| URI | |
| Degree (Theses) | |
| Program (Theses) | |
| Affiliation | |
| Degree Grantor |
University of British Columbia
|
| Campus | |
| Scholarly Level |
Graduate
|
| Aggregated Source Repository |
DSpace
|
Item Media
Item Citations and Data
Rights
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.