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pro vyhledávání: '"Yurtseven, Hasan Hamit"'
Publikováno v:
Fluid Phase Equilibria. 556:113377
© 2022 Elsevier B.V.We study the temperature T and concentration n (number of carbon atoms) dependence on the transitions of the liquid, rotator (RI, RII,RIII,RIVand RV) and crystal phases in n-alkanes (CnH2n+2). The Landau phenomenological model is
Autor:
Yurtseven, Hasan Hamit, Akay, O.
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 cl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::56dcb6175f0d4dfa57e6ff404d7796da
https://hdl.handle.net/11511/34945
https://hdl.handle.net/11511/34945
Autor:
Akay, Ö., Yurtseven, Hasan Hamit
Temperature dependences of the Raman frequency shifts and linewidths of vibrons ν1, ν2 and ν22 are calculated from the anharmonic self energy in the ε, δloc (localized δ) and δ phases of solid nitrogen (P = 18.5 GPa). This is performed by fitt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::2afdfa5acdaa2ccfc21b111b2575d3b4
https://hdl.handle.net/11511/57460
https://hdl.handle.net/11511/57460
Autor:
Ates, S., Yurtseven, Hasan Hamit
Thermodynamic quantities are calculated as a function of temperature by using Landau mean-field model for the alpha-beta transition in quartz. By expanding the Gibbs free energy in terms of the order parameter (Q) with the cubic term (Q(3)), the temp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::5416b295727645d29b56f8a2de1f7ba7
https://hdl.handle.net/11511/49172
https://hdl.handle.net/11511/49172
Autor:
Yurtseven, Hasan Hamit, Tarı, Özlem
Publikováno v:
Journal of Magnetism and Magnetic Materials. 546:168924
We study the two-sublattice model in the mean field theory by expanding the Gibbs free energy in terms of the magnetizations M1 (Mup) and M2 (Mdown) with the quadratic coupling M12M22 (quadrupolar interactions) for the order–disorder transition in
Autor:
KİRACI, Alı1, YURTSEVEN, Hasan Hamİt2 hamit@metu.edu.tr
Publikováno v:
Turkish Journal of Physics. 2017, Vol. 41 Issue 6, p526-535. 10p. 3 Charts, 10 Graphs.
The rho(NH2) infrared (IR) frequencies and the corresponding full width at half maximum (FWHM) values for (CH3)(2)(NH2FeMII)-M-III(HCOO)(6) (DMFeM, M = Ni, Zn, Cu, Fe, and Mg) are analyzed at various temperatures by using the experimental data from t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::0ee87a0f1f42bc9408ad0d9286fe5173
https://hdl.handle.net/11511/41369
https://hdl.handle.net/11511/41369
Tilt angle (order parameter) and the susceptibility are calculated as a function of temperature for the alpha-beta transition in quartz using a Landau phenomenological model. The tilt angle as obtained from the model is fitted to the experimental dat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::4275fa7e177752961647a05c2b54f92e
https://hdl.handle.net/11511/45913
https://hdl.handle.net/11511/45913
Autor:
Yurtseven, Hasan Hamit, Ozdemir, H.
Raman frequencies of six lattice modes are calculated as a function of pressure using the volume data from the literature by means of the isothermal mode Gruneisen parameter (gamma(T)) for the solid phase I of benzene. We find that by determining the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9954::4c04032462bea419bd1573fdc87a2f38
https://hdl.handle.net/11511/34433
https://hdl.handle.net/11511/34433