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 Dielectric Constant as a Function of Temperature Close to the Smectic A-Smectic B Transition in B5 Using the Mean Field Model
Download
index.pdf
Date
2012-01-01
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
163
views
73
downloads
Cite This
The temperature dependence of the static dielectric constant (epsilon) is calculated close to the smectic A-smectic B (S-A-S-B) transition (T-c = 71.3 degrees C) for the liquid crystal compound B5. By expanding the free energy in terms of the order parameter in the mean field theory, the expression for the dielectric susceptibility (dielectric constant) is derived and is fitted to the experimental data for epsilon which was obtained at the field strengths of 0 and 67 kV/cm from literature. Coefficients in the free energy expansion are determined from our fit for the S-A-S-B transition of B5. Our results show that the observed behaviour of the dielectric constant epsilon close to the S-A-S-B transition in B5 can be described satisfactorily by our mean field model.
Subject Keywords
Asterisk phase-transition
,
Binary-mixture
,
Electric-field
URI
https://hdl.handle.net/11511/39853
Journal
ADVANCES IN CONDENSED MATTER PHYSICS
DOI
https://doi.org/10.1155/2012/262069
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Calculation of the Spontaneous Polarization and the Dielectric Constant for the Ferroelectric N(CH3)(4)HSO4 Using the Mean Field Model
Yurtseven, Hasan Hamit; KARACALİ, HUSEYİN (Walter de Gruyter GmbH, 2017-10-01)
The temperature dependences of the spontaneous polarization and the dielectric constant (susceptibility) are calculated using themean fieldmodel for the ferroelectric N(CH3)(4)HSO4. Expressions derived from the mean fieldmodel for the spontaneous polarization and the inverse susceptibility are fitted to the experimental data from the literature. The fitting parameters in the expansion of the free energy in terms of the spontaneous polarization are determined within the temperature intervals in the ferroelec...
Analysis of the dielectric constant, spontaneous polarization and the coersive field close to the phase transitions in ferroelectric K2CoCl4
Yurtseven, Hasan Hamit (2016-01-01)
Temperature dependence of the dielelctric constant epsilon(a) along a axis and the spontaneous polarization P-S is analyzed near the ferroelectric transition (T-C = 182 degrees C) in K2CoCl4. The power-law formula is used for the analysis of the observed data from the literature. Critical exponents we determine from our analysis indicate that K2CoCl4 exhibits a weak first order transition. Coercive field EC is also analyzed using the experimental data which decreases smoothly as the temperature increases to...
Calculation of the Raman and IR frequencies as order parameters and the damping constant (FWHM) close to phase transitions in methylhydrazinium structures
Kurt, M.; Yurtseven, Hasan Hamit; Kurt, A. (Elsevier BV, 2019-4)
Temperature dependences of the frequencies for the Raman modes of v (NH2), v(s) (CH3), v(1) (HCOO-), vs (CNN) and IR mode of rho (NH2) are calculated in particular, for MHyMn close to the phase transition temperature (T-C = 220 K) in the family of compounds CH3NH2NH2 M(HCOO)(3), MHyM with M = Mn, Mg, Fe and Zn. By assuming Raman and infrared frequency as an order parameter, this calculation is performed from the molecular field theory by using the experimental data from the literature. We also calculate the...
Calculation of the Raman frequencies of the translational mode in ammonia solid II
Yurtseven, Hasan Hamit (Elsevier BV, 2003-03-01)
We report here our calculated Raman frequencies of the translational mode as a function of temperature for the. fixed pressures of 3.65, 5.02 and 6.57 kbars in the ammonia solid II. They were calculated by means of our Gruneisen relation using the volume data from the literature for all the pressures indicated within the temperature regions close to the melting point in this system. Our calculated frequencies are in very-good agreement with those observed experimentally for this translational mode of the am...
Calculation of the specific heat using the Raman frequency shifts for the solid I-II transition in benzene
Yurtseven, Hasan Hamit (Elsevier BV, 2015-06-15)
The specific heat C-p is calculated as a function of temperature using the observed Raman frequency shifts of the six lattice modes at constant pressures of 0 and 0.1 GPa for the solid I-II transition in benzene. This calculation is performed using the volume data through the mode Grfineisen parameter of each lattice mode which we determined as functions of temperature and pressure. The specific heat C-p is also calculated as a function of pressure at room temperature using the Raman frequency shifts of tho...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. H. Yurtseven, “Calculation of the Dielectric Constant as a Function of Temperature Close to the Smectic A-Smectic B Transition in B5 Using the Mean Field Model,”
ADVANCES IN CONDENSED MATTER PHYSICS
, pp. 0–0, 2012, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/39853.