Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Calculation of the ultrasonic frequencies of the q[110] mode for the first-order and tricritical phase transitions in NH4Cl
Date
2000-07-01
Author
Yurtseven, Hasan Hamit
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
177
views
0
downloads
Cite This
We study here the ultrasonic frequencies of the q[110] mode of NH4Cl, which we have correlated to the volume changes for the first-order and the tricritical phase transitions in this crystal. We calculated the ultrasonic frequencies of this mode by means of our correlations for the pressures of 0, 0.5 and 0.95 kbar in the first order, and for 1.5 kbar in the tricritical phase regions in NH4Cl using the observed data.
Subject Keywords
Ultrasonic frequencies
,
First-order and tricritical phase transitions
,
NH4Cl
URI
https://hdl.handle.net/11511/56703
Journal
JOURNAL OF MOLECULAR STRUCTURE
DOI
https://doi.org/10.1016/s0022-2860(00)00420-8
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Ultrasonic frequencies calculated for the q[100] mode in the first-order, tricritical and the second-order phase transitions of NH4Cl
Yurtseven, Hasan Hamit (2001-06-01)
This study correlates the volume changes to the ultrasonic frequencies of the q[100] mode of NH4Cl for the first-order, tricritical and the second-order phase transitions in this crystal. Using these correlations we were able to calculate the ultrasonic frequencies of this mode at the pressures of 0, 0.6 and 1.1 kbar (first-order), 1.6 kbar (tricritical) and 2.15 kbar (second-order) by means of the volume change data from the literature. Our calculated frequencies are in good agreement with the observed dat...
Calculation of the Brillouin frequencies close to phase transitions in NaNO2
Yurtseven, Hasan Hamit (2002-01-01)
We calculate here the Brillouin frequencies of the L-mode [010], [001] and [100] of NaNO2 for the phase transitions from the paraelectric phase to the sinusoidal anti-ferroelectric phase near the Neel temperature (T-N = 437.7 K) and to the ferroelectric phase near the critical temperature (T-c = 436.3 K) in this crystalline system. For calculating the frequencies, we use the thermal expansivity data for the phase regions considered, under the assumption that the mode Gruneisen parameter determined for each ...
Calculation of the Raman frequency and the damping constant (linewidth) of the stretching modes for the metal-organic compound DMMg close to the paraelectric-ferroelectric transitions
Yurtseven, Hasan Hamit (2018-01-01)
We calculate the Raman frequencies of the two stretching modes of as a function of temperature close to the paraelectric-ferroelectric transition (Tc = 270K) in (CH3)(2)NH2Mg(HCOO)(3) referred as DMMg. By assuming that the Raman frequencies of those two modes which exhibit anomalous behaviour near Tc due to the ordering of the dimethlyammonium cations (DMA(+)) as observed experimentally, are associated with the spontaneous polarization (order parameter), their Raman frequencies and damping constants are pre...
Calculation of the specific heat for ND4Br close to phase transitions
Yurtseven, Hasan Hamit (2002-03-01)
This study gives our calculation for the specific heat close to the phase transitions from the disordered (phase 11) to the antiferro-ordered (phase 111) and to the ferro-ordered (phase IV) phases in ND4Br. We calculate the specific heat C-VI due to the nearest-neighbour interactions between ND4+. tetrahedra in the ND4Br crystal, by using an Ising model superimposed on an Einstein and/or Debye model which we have developed. Our calculated specific heat C-VI agrees well with the experimental C-p data for the...
Calculation of the raman frequency, damping constant (Linewidth) and the relaxation time near the tetragonal-cubic transition in PbTiO3
KİRACI, ALİ; Yurtseven, Hasan Hamit (2017-01-01)
Frequencies, damping constants and the relaxation times of some Raman modes including the two soft modes are calculated as a function of pressure near the tetragonal-cubic transition in PbTiO3. Calculation of the Raman frequencies is performed using the observed volume data from the literature by means of the mode Gruneisen parameter at various pressures. Pressure dependence of the damping constant and the relaxation time is predicted using the pseudospin-phonon coupled model and the energy fluctuation mode...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. H. Yurtseven, “Calculation of the ultrasonic frequencies of the q[110] mode for the first-order and tricritical phase transitions in NH4Cl,”
JOURNAL OF MOLECULAR STRUCTURE
, pp. 87–96, 2000, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56703.