Published September 2005
| Version v1
Journal article
Phonon modes of monoclinic BiB3O6
- 1. 2nd Physical Institute, University of Cologne, Zuelpicher Str. 77, 50937 Cologne (Germany)
- 2. Institute of Crystallography, University of Cologne, Zuelpicher Str. 49b, 50674 Cologne (Germany)
- 3. 2nd Physical Institute, RWTH Aachen, Huyskensweg, 52056 Aachen (Germany)
Description
We present a detailed study of the phonon modes of the monoclinic compound BiB3O6 based on polarized reflectivity measurements on single crystals. The spectra are analysed by means of a generalized Drude-Lorentz model, which allows us to resolve the modes of A and B symmetry. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Availability note (English)
Available from: http://dx.doi.org/10.1002/pssb.200541164Additional details
Identifiers
- DOI
- 10.1002/pssb.200541164;
- arXiv
- arXiv:cond-mat/0505556v2;
Publishing Information
- Journal Title
- Physica Status Solidi. B, Basic Research
- Journal Volume
- 242
- Journal Issue
- 11
- Journal Page Range
- p. R85-R87
- ISSN
- 0370-1972
- CODEN
- PSSBBD
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 36093337
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BISMUTH COMPOUNDS; BORATES; EXPERIMENTAL DATA; INFRARED SPECTRA; MONOCLINIC LATTICES; MONOCRYSTALS; PHONONS; SPECTRAL REFLECTANCE; TEMPERATURE RANGE 0013-0065 K; TEMPERATURE RANGE 0273-0400 K
- Descriptors DEC
- BORON COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CRYSTALS; DATA; INFORMATION; NUMERICAL DATA; OPTICAL PROPERTIES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; QUASI PARTICLES; SPECTRA; TEMPERATURE RANGE
Optional Information
- Notes
- 1 fig., 1 tab., 12 refs.. SICI: 0370-1972(200509)242:11<::AID-PSSB200541164>3.0.TX;2-6