Light Scattering Near Structural Phase Transition Points in Pure Crystals and in Crystals Containing Defects

1979 ◽  
pp. 331-346
Author(s):  
V. L. Ginzburg ◽  
A. P. Levanyuk ◽  
A. A. Sobyanin ◽  
A. S. Sigov
1998 ◽  
Vol 12 (29n31) ◽  
pp. 3418-3422
Author(s):  
J. T. Wang ◽  
F. Tang ◽  
R. Tashakkori ◽  
V. H. Schmidt ◽  
T. P. Chen

The Brillouin scattering is the light scattering by the phonons in the solid. It is very useful for studying the structural phase transition in the crystal and measuring the elastic and photoelastic constants of the materials. To accomplish these goals, one has to be able to determine the linkage between the polarization of the scattered light and the phonon modes which can also provide insight into the origin of the phase transition. In our paper, we calculated the scattering factors using elastic equations, photoelastic relation and radiation equations for an orthorhombic crystal. The results are summerized in the Chart. From the Chart provided below one can easily find the correspondence of the phonon mode to the polarization of the scattered light.


1982 ◽  
Vol 25 (3) ◽  
pp. 1791-1804 ◽  
Author(s):  
K. B. Lyons ◽  
R. N. Bhatt ◽  
T. J. Negran ◽  
H. J. Guggenheim

2006 ◽  
Vol 115 ◽  
pp. 279-284 ◽  
Author(s):  
A.I. Fedoseev ◽  
S.G. Lushnikov ◽  
J.H. Ko ◽  
Seiji Kojima ◽  
L.A. Shuvalov

This paper presents detailed Brillouin light scattering studies of the acoustic response of a Cs5H3(SO4)4xnH2O (PCHS) crystal in the vicinity of a superionic (superprotonic) structural phase transition of the first order. Just above the phase transition, splitting of the Brillouin doublet is observed. The ‘two-mode’ behavior of the longitudinal acoustic phonon can be explained by coexistence of phases at a structural phase transition of the first order. Above the phase transition, in the superionic phase, an additional doublet forbidden by the selection rules appears in a narrow temperature interval. It is concluded that an anomalous behavior of Brillouin light scattering can be attributed to the influence of dynamically disordered protons on the phonon subsystem.


2020 ◽  
Vol 12 (22) ◽  
pp. 25143-25149 ◽  
Author(s):  
Dian Li ◽  
Xiong Wang ◽  
Chi-ming Kan ◽  
Daliang He ◽  
Zejun Li ◽  
...  

2015 ◽  
Vol 57 (11) ◽  
pp. 2286-2289 ◽  
Author(s):  
A. S. Oreshonkov ◽  
A. K. Khodzhibaev ◽  
A. S. Krylov ◽  
M. F. Umarov ◽  
A. N. Vtyurin

Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.


Carbon Trends ◽  
2021 ◽  
Vol 3 ◽  
pp. 100033
Author(s):  
H. Gomez ◽  
M.N. Groves ◽  
M.R. Neupane

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