A New Structural Model for Lithium Niobate
โ Scribed by J. C. Vyas; G. P. Kothiyal; B. Ghosh; M. K. Gupta
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 403 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0232-1300
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โฆ Synopsis
A new model based on the crystal field theory is proposed for LiNbO,. According to this the central position of the Nb ions in oxygen octahedra is energetically unstable leading to the splitting of the potential energy curve into the one having two equivalent off-centered minima. The phase transition temperature T, is related to the average height of the barrier existing between these energy minima.
The model explains satisfactorily some of the properties of LiNbO, in the paraelectric and ferroelectric phases, which were not fully understood by earlier models.
๐ SIMILAR VOLUMES
## Abstract In this paper, the following two are considered: __Problem IQEP__ Given __M__~__a__~โSR^__n__ร__n__^, ฮ=diag{ฮป~1~, โฆ, ฮป~__p__~}โC^__p__ร__p__^, __X__=[__x__~1~, โฆ, __x__~__p__~]โC^__n__ร__p__^, and both ฮ and __X__ are closed under complex conjugation in the sense that \documentclass{
C-Mo distances, and the boron atom is displaced out of the ring plane away from Mo by 0.05 A. Thus, complexation causes this distortion of the planar free ligand. Similar distortions are found in the structures of 3c and 4 and indeed in most other complexed boron heterocycles." 6 , ' ' I In additio
A new model updating method is presented here with emphasis on identi"cation of joint sti!nesses. A so-called reduced-order characteristic polynomial (ROCP) is "rst de"ned in terms of the measured natural frequency, the partial modal properties predicted from a #awed FEM model and the model paramete