Published July 30, 1983
| Version v1
Journal article
The F+ centre in lithium oxide
Description
The absorption energy has been calculated for the F+ centre in lithium oxide by using the point-ion model as well as the approximate pseudopotential method formulated by Bartram and co-workers. The result obtained using the point-ion model agrees reasonably well with that from experimental work. However, the result obtained using the approximate pseudopotential calculation is higher than the experimental result by 1 eV. (author)
Additional details
Publishing Information
- Journal Title
- J. Phys., C (London). Solid State Phys.
- Journal Volume
- 16
- Journal Issue
- 21
- Series
- J. Phys., C (London). Solid State Phys.
- Journal Page Range
- 4081-4085
- ISSN
- 0022-3719
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 15005599
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ABSORPTION; COMPARATIVE EVALUATIONS; F CENTERS; LITHIUM OXIDES; PARAMAGNETISM; PHYSICAL RADIATION EFFECTS; POTENTIALS; WAVE FUNCTIONS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; COLOR CENTERS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; FUNCTIONS; LITHIUM COMPOUNDS; MAGNETISM; OXIDES; OXYGEN COMPOUNDS; POINT DEFECTS; RADIATION EFFECTS; VACANCIES