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
Frequency shifts of the disorder-induced modes close to the tricritical phase transition in NH4Cl
Date
2003-01-01
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
215
views
0
downloads
Cite This
We have studied the Raman frequencies of the disorder-induced modes of v, (93 cm(-1)) and v(5) (144 cm(-1)) close to the tricritical phase transition in NH4Cl (P 1.6 kbar, T. 257 K). Using our observed Raman data for these phonon modes, we have obtained the value of the exponent a approximate to 0.3 for the frequency shifts, which can describe the critical behaviour of the thermal expansivity a, and also of the specific heat Cp. Our exponent value can be compared with the value of 0.1 predicted by the 3d Ising model.
Subject Keywords
Physical and Theoretical Chemistry
,
Mechanics of Materials
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/41694
Journal
HIGH TEMPERATURES-HIGH PRESSURES
DOI
https://doi.org/10.1068/htjr068
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Temperature Dependence of The Raman Frequency Shifts Related to The Specific Heat and Thermal Expansion Close To I-II Phase Transition in S-Triazine.
KURT, MUSTAFA; Yurtseven, Hasan Hamit (Walter de Gruyter GmbH, 2010-01-01)
A linear variation of the specific heat C-p with the frequency shifts 1/omega(partial derivative omega/partial derivative T)(p) is established for the Raman modes I-V at various temperatures (P=0) close to I-II phase transition in s-triazine (T-c=198 K).
Calculation of the Raman Linewidths of Lattice Modes Close to the alpha-beta Transition in Quartz
Lider, Mustafa Cem; Yurtseven, Hasan Hamit (Walter de Gruyter GmbH, 2012-12-01)
The Raman frequencies of the lattice modes (147 cm(-1) and 207 cm(-1)) are analyzed for the alpha-beta transition in quartz according to a power-law formula with the critical exponent by using the experimental data. The temperature dependence of the Raman frequency is associated with the order parameter (polarization P) for this transition in the quartz crystal.
Theoretical investigation of melatonin and its hydroxy isomers
Erkoc, A; Erkoc, F; Keskin, N (Elsevier BV, 2002-07-05)
The structural and electronic properties of melatonin and its six hydroxy isomers have been investigated theoretically by performing semi-empirical and ab initio molecular orbital theory calculations. The geometry of the systems has been optimized considering the semi-empirical molecular orbital theory at the level of AM I, and the electronic properties of the systems have been calculated by ab initio RHF including full MP2 correlation correction in their ground state. Conclusions were drawn by comparing wi...
Theoretical investigation of quercetin and its radical isomers
Erkoc, E; Erkoc, F; Keskin, N (Elsevier BV, 2003-08-01)
The structural and electronic properties of quercetin and its five radical isomers have been investigated theoretically by performing semi-empirical molecular orbital theory calculations. The geometry of the systems have been optimized and the electronic properties of the systems considered have been calculated by semi-empirical self-consistend-field molecular orbital theory at the level AM1 within UHF formalism in their ground state. Conclusions have been drawn by comparing with experimental results.
ELECTROINITIATED POLYMERIZATION OF HALOPHENOLS - ELECTROINITIATION POTENTIAL LUMO RELATIONS
TURKER, L; KISAKUREK, D; SEN, S; Toppare, Levent Kamil; Akbulut, Ural (Wiley, 1988-11-01)
Electroinitiated polymerizations can be carried out by direct electron transfer via constant potential electrolysis.1–3 In doing so, the anodic (Ep, a) and the cathodic (Ep, c) potentials of the monomers must be measured by cyclic voltammetry. The cathodic peak potentials of halophenols were measured on Pt0 electrode versus Ag0/Ag+ in acetonitrile. Electroinitiated polymerization of bis(pyridine), bis(4‐chloro‐2,6‐dibromophenoxide) copper (II) complex was studied in dimethylformamide‐tetrabutylammonium flu...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. H. Yurtseven, “Frequency shifts of the disorder-induced modes close to the tricritical phase transition in NH4Cl,”
HIGH TEMPERATURES-HIGH PRESSURES
, pp. 471–476, 2003, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/41694.