Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
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
Pippard relations modified by the Raman frequency shifts for the phases I and II in NH4I
Date
2009-04-30
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
33
views
0
downloads
Cite This
Pippard relations in terms of the frequency shifts of the v(7) (40 cm(-1)) lattice mode, are established here for the phases I and II in NH4I. The temperature-induced frequency shift, (1/v)(partial derivative v/partial derivative T)(P) is calculated through the isobaric mode Gruneisen parameter gamma(P) using the lattice parameter data at zero pressure for the phases I and II in NH4I. From the frequency shifts, the specific heat C-P is calculated for the phases studied at zero pressure. Also, the pressure-induced frequency shift, (1/v)(partial derivative v/partial derivative P)(T) is calculated through the isothermal mode Gruneisen parameter gamma(T) at 300 K and it is related to the thermal expansivity alpha(P) for the phases I and II in NH4I.
Subject Keywords
Inorganic Chemistry
,
Organic Chemistry
,
Analytical Chemistry
,
Spectroscopy
URI
https://hdl.handle.net/11511/46539
Journal
JOURNAL OF MOLECULAR STRUCTURE
DOI
https://doi.org/10.1016/j.molstruc.2008.10.070
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Critical behaviour of the specific heat calculated using the Raman frequencies of the lattice and internal modes near the lambda-phase transition in NH4Br
Sen, S.; Yurtseven, Hasan Hamit (Elsevier BV, 2007-05-27)
We calculate here the specific heat of NH4Br using our Raman frequency shifts for the lattice mode Of nu(7) TA (56 cm(-1)) and the internal mode Of nu(2) (1684 cm(-1)) near its lambda-phase transition (T-lambda = 234 K, P = 0). By analyzing our Raman frequency shifts, values of alpha = 0. 19 (T < T-lambda, and T > T-lambda) for the lattice mode, and alpha = 0.45 (T < T-lambda) and alpha = 0.57 (T > T-lambda) for the internal mode, are used as the values of the critical exponent for the specific heat to pred...
Resonant frequency shifts related to the elastic constants near the alpha-beta transition in quartz
Yurtseven, Hasan Hamit (Elsevier BV, 2019-03-05)
The resonant frequency shifts of vibrational modes are related to the elastic constants at various temperatures for the alpha-beta transition in quartz (T-c = 573.0 degrees C for alpha-quartz and 574.3 degrees C for beta-quartz). This correlation is constructed on the basis of the spectroscopic modifications of the Pippard relations near the alpha-beta transition in quartz by using the observed data from the literature.
Electrochemical and quantum chemical studies on mitomycin and adriamycin
Ozalp-Yaman, S; Önal, Ahmet Muhtar; Turker, L (Elsevier BV, 2003-06-25)
In-situ spectroelectrochemical redox behaviour of two prominent chemotherapeutic agents, mitomycin and adriamycin were studied at constant potential. AM 1 (UHF) type quantum chemical calculations on the neutral as well as radical anion and cation forms of mitomycin and adriamycin were performed.
Raman bandwidths calculated for the librational ( a -phase) and internal (8, d loc and d phases) modes in solid N 2 using pseudospin-phonon coupling (PS) and energy-fluctuation (EF) models
Yurtseven, Hasan Hamit (Elsevier BV, 2020-10-01)
This study gives the calculation of the Raman bandwidths using the models of the pseudospin-phonon coupling (PS) and energy fluctuation (EF) where the Raman frequency calculated from the molecular field theory, is considered as the order parameter close to the phase transitions in nitrogen. In particular, we study the temperature dependence of the Raman bandwidths and frequency shifts of the Eg librational mode (zero pressure) and the internal modes of and (at various pressures) for the solid nitrogen by ...
Calculation of the Raman frequencies using volume data close to the tricritical and second order phase transitions in NH4Cl
Yurtseven, Hasan Hamit (Elsevier BV, 2009-04-30)
We calculate here the Raman frequencies of the v(5) TO(174 cm(-1)) and v(2) (1708 cm(-1)) modes as a function of temperature in the region of the tricritical (P = 1.6 kbar) and the second order (P = 2.8 kbar) phase transitions in NH4Cl. This calculation of the Raman frequencies is performed through the mode Gruneisen parameter by using the experimental length-change data obtained at zero pressure where the NH4Cl crystal exhibits a weakly first order phase transition (T-lambda = 242 K). The predicted Raman f...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. H. Yurtseven, “Pippard relations modified by the Raman frequency shifts for the phases I and II in NH4I,”
JOURNAL OF MOLECULAR STRUCTURE
, pp. 540–543, 2009, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/46539.