RAMAN STUDY OF BENZENE NEAR THE MELTING POINT

Date

2013-06-10

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

190
views

0
downloads

We calculate here the Raman frequencies of some lattice modes as a function of pressure at constant temperatures for the solid and liquid phases of benzene. The observed data for the molar volume from literature is used to calculate the Raman frequencies through the mode Gruneisen parameter in benzene.

Subject Keywords

Statistical and Nonlinear Physics, Condensed Matter Physics

URI

https://hdl.handle.net/11511/47201

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

DOI

https://doi.org/10.1142/s021797921350063x

Collections

Department of Physics, Article

Suggestions

OpenMETU
Core

RAMAN FREQUENCIES CALCULATED FROM THE VOLUME DATA AS A FUNCTION OF TEMPERATURE AT HIGH PRESSURES FOR THE DISORDERED PHASE II OF NH4I Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 2011-02-10) In this study, we calculate the Raman frequencies as a function of temperature for the fixed pressures of 706, 1080 and 6355 bars using the volume data for phase 11 of ammonium iodide. The Raman frequencies calculated here are for the translational optic nu(5) TOM (125 cm(-1)) lattice mode that is located at the zone boundary (M point) of the Brillouin zone of phase II for NH4I. For this calculation the volume data obtained at zero pressure, is used through the mode Gruneisen parameter for the disordered ph...
CALCULATION OF THE RAMAN FREQUENCIES AT LOW PRESSURES AND TEMPERATURES (sigma-PHASE) SOLID NITROGEN Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 2013-09-20) We calculate the Raman frequencies of the E-g mode and, the low and high frequency T-g mode as a function of temperature at a constant pressure of 2.85 kbar in the alpha-phase of solid nitrogen. The Raman frequencies of those lattice modes are calculated using the volume data from the literature at various temperatures (2.85 kbar) for the alpha-phase of solid N-2 through the mode Gruneisen parameter. Our predicted Raman frequencies can be compared with the experimental data and by this method the Raman freq...
THERMODYNAMIC QUANTITIES AT HIGH PRESSURES IN THE i AND theta PHASES OF SOLID NITROGEN DEDUCED BY RAMAN FREQUENCY SHIFTS FOR THE INTERNAL MODES IN LITERATURE Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 2013-04-10) The pressure dependence of the Raman frequencies of the internal modes is analyzed (T = 300 K) for the phases i and theta of solid nitrogen using the experimental data from the literature. Through the mode Gruneisen parameter, the isothermal compressibility kappa(T), thermal expansion alpha(p) and the specific heat C-p - C-v are calculated as a function of pressure using the Raman data in these phases.
Study of phase transitions in polymorphic liquid crystals Nesrullajev, A; Salihoglu, S; Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 1998-01-01) This work presents our investigations of mezomorphic properties of two polymorphic liquid crystals, namely, 4-nonyloxy-4-butoxyphenyl benzoate and N-(-4-heptyloxybenzylidene-4-butylaniline) in a wide temperature range, particularly, in the phase transition regions. By means of an original Experimental method. the heterophase regions and also the phase transition temperatures have been determined for these materials with high accuracy. These phase transition intervals have been analyzed using a mean field mo...
TEMPERATURE DEPENDENCE OF THE RAMAN FREQUENCIES IN THE gamma AND beta PHASES OF SOLID NITROGEN Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 2010-12-20) We study here the Raman frequencies of the lattice modes (gamma and beta phases) and of an internal mode (gamma phase) as a function of temperature in solid nitrogen. The frequency shift, derived from the anharmonic self energy, is fitted to the experimental data for the Raman frequencies of the modes considered here in the gamma and beta phases of solid nitrogen.

Citation Formats

H. H. Yurtseven, “RAMAN STUDY OF BENZENE NEAR THE MELTING POINT,” INTERNATIONAL JOURNAL OF MODERN PHYSICS B, pp. 0–0, 2013, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/47201.