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
Analysis of the Heat Capacity for Pure CH4 and CH4/CCl4 on Graphite Near the Melting Point and Calculation of the T-X Phase Diagram for(CH3)CCl3+CCl4
Download
index.pdf
Date
2016-06-15
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
211
views
104
downloads
Cite This
We study the temperature dependence of the heat capacity C-p for the pure CH4 and the coadsorbed CH4/CCl4 on graphite near the melting point. The heat capacity peaks are analyzed using the experimental data from the literature by means of the power-law formula. The critical exponents for the heat capacity are deduced below and above the melting point for CH4 (T-m = 104.8 K) and CH4/CCl4 (T-m = 99.2 K). Our exponent values are larger as compared with the predicted values of some theoretical models exhibiting second order transition. Our analyses indicate that the pure methane shows a nearly second order (weak discontinuity in the heat capacity peak), whereas the transition in coadsorbed CH4/CCl4 is of first order (apparent discontinuity in Cp). We also study the T - X phase diagram of a two-component system of CH3CCl3+CCl4 using the Landau phenomenological model. Phase lines of the R+L (rhombohedral+liquid) and FCC+L (face-centred cubic + liquid) are calculated using the observed T - X phase diagram of this binary mixture. Our results show that the Landau mean field theory describes the observed behavior of CH3CCl3+CCl4 adequately. From the calculated T - X phase diagram, critical behavior of some thermodynamic quantities can be predicted at various temperatures and concentrations (CCl4) for a binary mixture of CH3CCl3+CCl4.
Subject Keywords
Heat capacity
,
CH4 and CH4 /CCl4x
,
Melting point
,
T–X phase diagram
,
CH3CCl3+CCl4
URI
https://hdl.handle.net/11511/36530
Journal
FRONTIERS IN PHYSICS
DOI
https://doi.org/10.3389/fphy.2016.00024
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Analysis of The Molar Volume as A Function of Pressure Close to The Melting Point in Ammonia Solid III
Yurtseven, Hasan Hamit (2009-06-01)
This study gives the calculation of the molar volume as a function of pressure for constant temperatures in ammonia solid III near the melting point. Using the value of the critical exponent gamma extracted from the experimental,data for the isothermal compressibility kappa(T). The molar volume calculated here decreases as the pressure increases on approach to the melting point. This critical behaviour can describe the observed behaviour of the molar volume near the melting point, as obtained experimentally...
EVALUATION OF FLUX MODELS FOR RADIATIVE-TRANSFER IN RECTANGULAR FURNACES
Selçuk, Nevin (1988-07-01)
Three flux-type models for three-dimensional radiative heat transfer were applied to the prediction of the radiative flux density and the source term of a box-shaped enclosure problem based on data reported previously on a large-scale experimental furnace with steep temperature gradients. The models, which are a six-term discrete ordinate model and two Schuster-Schwarzschild type six-flux models, were evaluated from the viewpoints of both predictive accuracy and computational economy by comparing their pred...
ANALYSIS OF HEAT CAPACITY AND GLASS TRANSITION IN AMORPHOUS ICE
Yurtseven, Hasan Hamit (World Scientific Pub Co Pte Lt, 2010-07-10)
We analyze the heat capacity C(P) for low and high-density amorphous ice below the transition temperature (T(C) approximate to 140 K) using a power-law formula. The renormalized critical exponent alpha(R) is extracted from the observed C(P) data, which describes similar critical behavior for both low and high-density amorphous ice below T(C). Our analysis can also describe a glass transition in the low-density amorphous ice which is made from the high-density amorphous ice at 124 K, as observed experimentally.
Analysis and calculation of the magnetization, magnetic susceptibility and the specific heat close to phase transitions in heterometallics
Dugan, E. Kilit; Yurtseven, Hasan Hamit (Elsevier BV, 2019-10-01)
The temperature dependence of the magnetization for DMFeNi and DMFeCu is calculated by the molecular field theory and it is also analyzed as functions of temperature and the magnetic field by the power-law formulae close to the phase transitions in these compounds by using the observed data from the literature. From the analysis, values of the critical exponents beta (temperature-induced order parameter at H = 100 Oe) and delta (field-induced order parameter at T = 2 K) are deduced. Also, using the observed...
Analysis of the Specific Heat in the Supercooled Solid Phase of Liquid Crystals
Kilit, Emel; Yurtseven, Hasan Hamit (Informa UK Limited, 2011-01-01)
The specific heat Cp is analyzed using the experimental data at various temperatures in the solid phase of cholesteryl myristate according to a power-law formula for the rapidly and slowly cooled solid in the stability limit. We also analyze the temperature dependence of the Cp using the experimental data for the supercooled solid phase of p-azoxyanisole in the stability limit and the stability temperatures are determined for both cholesteryl myristate and p-azoxyanisole.
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. H. Yurtseven, “Analysis of the Heat Capacity for Pure CH4 and CH4/CCl4 on Graphite Near the Melting Point and Calculation of the T-X Phase Diagram for(CH3)CCl3+CCl4,”
FRONTIERS IN PHYSICS
, pp. 0–0, 2016, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/36530.