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 a phase diagram for the ice II-V-VItransitions
Date
2000-12-01
Author
Tari, O
Yurtseven, Hasan Hamit
Salihoglu, S
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
178
views
0
downloads
Cite This
In this study we calculate the P - T phase diagram of ice II - V - VI using a mean field model. Our calculated phase line equations are fitted to the experimental data from the literature. There is a very good agreement between our calculated and experimentally observed P - T phase diagram of ice II - V - VI.
Subject Keywords
Mean Field Approximation
,
Phase Diagrams
,
Solid State
,
Theoretical Study
,
Ice Modelling
,
Thermodynamic Properties
,
Phase Transformations
URI
https://hdl.handle.net/11511/56586
Journal
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
DOI
https://doi.org/10.1016/s0364-5916(01)00018-9
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Calculation of the Raman frequencies as a function of temperature in phase I of benzene
Tari, O.; Yurtseven, Hasan Hamit (2013-06-01)
This study gives our calculation of the Raman frequencies of the lattice modes A (A(1g)), B (A(g)B(2g)) and C (B1gB3g) as a function of temperature at constant pressures of 0, 1.4 and 3.05 GPa for the solid phase I of benzene. The Raman frequencies of those lattice modes are calculated using the volume data from the literature through the mode Gruneisen parameters for the solid phase I of this molecular crystal. It is shown here that the Raman frequencies of the lattice modes studied decrease with increasin...
Calculation of the H-T phase diagram, magnetization and susceptibility in layered structures
Yurtseven, Hasan Hamit; Emre, B.; Acet, M. (2015-11-01)
The magnetic Field-temperature (H-T) phase diagram is calculated using the mean held theory by expanding the free energy in terms of the uniform and staggered magnetization for the ferromagnetic-antiferromagnetic transitions in the La0.6Nd0.4Mn2Si2 multilayer structures. Using our experimental measurements, analysis of the magnetization as a function of the magnetic held at constant temperatures from 45 K to 250 K is performed by a power-law formula close to the ferromagnetic-antiferromagnetic transitions. ...
Calculation of a generalised smectic–hexatic phase diagram in liquid crystals
Yurtseven, Hasan Hamit (Informa UK Limited, 2012-5)
This study gives a generalised smectic-hexatic phase diagram calculated by the Landau mean field theory. Our calculated phase line equations are fitted to the experimental phase lines, which represent first-order transition for the liquid crystals studied here. The temperature-and concentration-dependent phase lines calculated in this study describe the observed T-X phase diagram for the smectic-hexatic transitions. This indicates that the method of calculating the phase line equations from the mean field t...
Calculation of the P-T phase diagram of nitrogen using a mean field model
Enginer, Y.; Algul, G.; Yurtseven, Hasan Hamit (2017-12-20)
The P-T phase diagram is calculated at low and moderate pressures by obtaining the phase line equations for the transitions considered in nitrogen using the Landau phenomenological model. For some transitions, a quadratic coupling between the order parameters is taken into account in the expansion of free energies in terms of the order parameters. A quadratic function in T and P is fitted to the experimental P-T data from the literature and the fitted parameters are determined.
Calculation of the Raman frequency as a function of pressure for the phases of I, III, IV and V in cyclohexane
Yurtseven, Hasan Hamit (2014-06-05)
The Raman frequencies of the v(5) mode are calculated as a function of pressure up to 10 GPa (room temperature) for the phases I, III, IV and V of cyclohexane using the volume data from the literature by means of the isothermal mode Griineisen parameter gamma(T) of this mode.
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
O. Tari, H. H. Yurtseven, and S. Salihoglu, “Calculation of a phase diagram for the ice II-V-VItransitions,”
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
, pp. 475–482, 2000, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/56586.