Two phonon processes and phase transition in KMnF3: Temperature discontinuities in the i.r. spectrum and group theoretical analysis

1969 ◽  
Vol 7 (19) ◽  
pp. viii
Author(s):  
H.P. Baltes ◽  
M. Tosi ◽  
F.K. Kneubühl
2015 ◽  
Vol 48 (1) ◽  
pp. 179-188 ◽  
Author(s):  
I. Belenkaya ◽  
A. Matvienko ◽  
A. Nemudry

A group-theoretical analysis was carried out to determine the possible orientation states of domains formed as a result of the `perovskite–brownmillerite' phase transition in SrCo0.8Fe0.2O2.5oxide with mixed ion–electron conductivity (MIEC). The results of the theoretical analysis agree with the experimental data obtained in the study of the SrCo0.8Fe0.2O2.5microstructure by means of transmission electron microscopy. Brownmillerite SrCo0.8Fe0.2O2.5(BM) has a lamellar texture composed of 90° twins 60–260 nm in size; the 〈010〉BMand 〈101〉BMdirections are linked through twinning in accordance with the predictions of the group-theoretical analysis. The presence of twins and their switching under mechanical load provide evidence that the perovskite–brownmillerite phase transition in SrCo0.8Fe0.2O2.5is ferroelastic. Comparative analysis of the phenomena observed for ferroelectrics and MIEC oxides indicates their similarity based on the common nature of ferroelectricity and ferroelasticity, and allows us to suppose that nonstoichiometric SrCo0.8Fe0.2O3−δwith compositional disorder may be considered (in terms of its microstructural features) a `relaxor ferroelastic'.


1983 ◽  
Vol 61 (9) ◽  
pp. 1271-1277 ◽  
Author(s):  
J. E. Eldridge ◽  
Normand Fortier ◽  
Frances E. Bates ◽  
J. S. Miller

We present the powder absorption spectrum of (TMA)(I)(TCNQ) in the far-infrared as a function of temperature. Below 160 K new absorption features appear and others increase in intensity. This behaviour supports the electron- and neutron-diffraction evidence of a distortion on the TCNQ chains below the first phase-transition temperature. Effects due to the second phase transition at 89 K are also observed. The results of a group-theoretical analysis are presented. These show that totally-symmetric internal modes ag are to be expected in the infrared spectra of this compound even in the undistorted phase.


Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 286
Author(s):  
Valery Davydov ◽  
Evgenii Roginskii ◽  
Yuri Kitaev ◽  
Alexander Smirnov ◽  
Ilya Eliseyev ◽  
...  

We report the results of experimental and theoretical studies of phonon modes in GaN/AlN superlattices (SLs) with a period of several atomic layers, grown by submonolayer digital plasma-assisted molecular-beam epitaxy, which have a great potential for use in quantum and stress engineering. Using detailed group-theoretical analysis, the genesis of the SL vibrational modes from the modes of bulk AlN and GaN crystals is established. Ab initio calculations in the framework of the density functional theory, aimed at studying the phonon states, are performed for SLs with both equal and unequal layer thicknesses. The frequencies of the vibrational modes are calculated, and atomic displacement patterns are obtained. Raman spectra are calculated and compared with the experimental ones. The results of the ab initio calculations are in good agreement with the experimental Raman spectra and the results of the group-theoretical analysis. As a result of comprehensive studies, the correlations between the parameters of acoustic and optical phonons and the structure of SLs are obtained. This opens up new possibilities for the analysis of the structural characteristics of short-period GaN/AlN SLs using Raman spectroscopy. The results obtained can be used to optimize the growth technologies aimed to form structurally perfect short-period GaN/AlN SLs.


1989 ◽  
Vol 22 (22) ◽  
pp. 4743-4767 ◽  
Author(s):  
D Levi ◽  
M C Nicci ◽  
C Rogers ◽  
P Winternitz

1974 ◽  
Vol 52 (24) ◽  
pp. 2454-2458 ◽  
Author(s):  
S. Jandl ◽  
J. L. Brebner

We present here a group theoretical analysis of the lattice vibrations of the ε and γ polytypes of GaSe for different directions of the wave vector in the Brillouin zone. The effect of the interlayer interactions and the assignment of the modes observed in Raman scattering is discussed.


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