𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The Temperature Study of the Elastooptic Properties of SrLaAlO4 and SrLaGaO4 Crystals by Brillouin Light Scattering

✍ Scribed by D. Kasprowicz; M. Drozdowski; A. Pajaczkowska

Publisher
John Wiley and Sons
Year
2001
Tongue
English
Weight
231 KB
Volume
36
Category
Article
ISSN
0232-1300

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Influence of Growth Conditions on the El
Influence of Growth Conditions on the Elastic Properties of SrLaAlO4 and SrLaGaO4 Crystals Studied by Brillouin Scattering Method
✍ D. Kasprowicz; M. Drozdowski; A. Pajaczkowska πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 287 KB πŸ‘ 2 views

Study of the elastic properties of SrLaAlO 4 (SLA) and SrLaGaO 4 (SLG) crystals has been reported. The absorption of the yellow and green SLA and SLG crystals in the visible range was also investigated. The results obtained are discussed in terms of the nature of the oxygen point defects, which migh

Elastic Properties Study of Si/Ge Superl
Elastic Properties Study of Si/Ge Superlattices by Brillouin Light Scattering Spectroscopy
✍ de BernabΓ©, A; Prieto, C. πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 290 KB πŸ‘ 1 views

The elastic properties of Si/Ge strained-layer superlattices have been studied by means of Brillouin light scattering spectroscopy in order to verify the validity of the most reliable explanations for the so-called "supermodulus e †ectÏ. The superstructures, grown along the [ 001 ] direction, have c

Study of the A1-xBxC Mixed Crystals by R
Study of the A1-xBxC Mixed Crystals by Raman Scattering
✍ M. Kozielski; M. Szybowicz; F. Firszt; S. Legowski; H. Meczynska; J. Szatkowski; πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 60 KB πŸ‘ 1 views
The crystal structure of 1,4-benzenedith
The crystal structure of 1,4-benzenedithiol by rietveld analysis and studies on the mechanism of solid-state addition polymerization of 1,4-benzenedithiol to 1,4-diethynylbenzene
✍ Toyoshi Ohashi; Eiichi Kobayashi; Tomoko Jinbo; Junji Furukawa πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 162 KB πŸ‘ 2 views

The crystal structure of 1,4-benzenedithiol (BDT) was determined by the Rietveld method based on the calculation of the atomic coordinates of the BDT molecule using the Molecular Mechanics Program (MMP2). The refined crystal structure of BDT was monoclinic P 2 1 /c with dimensions, a Γ… 7.795, b Γ… 7.