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
THERMODYNAMICS OF SIMPLE LIQUID-METALS CALCULATED USING AN ANALYTIC PAIR POTENTIAL
Date
1991-05-01
Author
KHAJIL, TMA
Tomak, Mehmet
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
159
views
0
downloads
Cite This
Pettifor-Ward analytic pair potential parameters are rederived for liquid metals Li, Na, K, Rb, Cs, Mg and Al. The analytic pair potentials are used to calculate the thermodynamic properties.
Subject Keywords
General Physics and Astronomy
URI
https://hdl.handle.net/11511/47397
Journal
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS
DOI
https://doi.org/10.1007/bf02451283
Collections
Department of Physics, Article
Suggestions
OpenMETU
Core
Eigensolution, expectation values and thermodynamic properties of the screened Kratzer potential
Ikot, A. N.; Okorie, U. S.; Sever, Ramazan; Rampho, G. J. (Springer Science and Business Media LLC, 2019-08-12)
Within the framework of non-relativistic quantum mechanics via the Nikiforov-Uvarov (NU) method, we obtained the energy eigenvalues and the corresponding normalized eigenfunctions of a newly proposed screened Kratzer potential for lithium hydride (LiH) and hydrogen chloride (HCl) diatomic molecules. With the help of the Hellman-Feynman theorem, the expressions for the expectation values of the square of inverse of position, r(-2), inverse of position, r(-1), kinetic energy, T, and square of momentum, p(2), ...
Analytical Solutions to the Klein-Gordon Equation with Position-Dependent Mass for q-Parameter Poschl-Teller Potential
Arda, Altug; Sever, Ramazan; TEZCAN, CEVDET (IOP Publishing, 2010-01-01)
The energy eigenvalues and the corresponding eigenfunctions of the one-dimensional Klein-Gordon equation with q-parameter Poschl-Teller potential are analytically obtained within the position-dependent mass formalism. The parametric generalization of the Nikiforov-Uvarov method is used in the calculations by choosing a mass distribution.
Thermodynamic functions for diatomic molecules with modified Kratzer plus screened Coulomb potential
Okorie, U. S.; Edet, C. O.; Ikot, A. N.; Rampho, G. J.; Sever, Ramazan (Springer Science and Business Media LLC, 2020-01-02)
We have solved the Schrodinger equation with the modified Kratzer plus screened Coulomb potential using the modified factorization method. We have also employed both the Greene-Aldrich approximation scheme and a suitable transformation scheme to obtain the energy eigenvalues equation and its corresponding energy eigenfunctions for CO, NO, and N-2 diatomic molecules. Numerical results of the energy eigenvalues for the selected diatomic molecules have been computed and discussed. The effects of the combined p...
Specific heat of NH4Br and NH4BrxCl1-x crystals close to the antiferroelectric transition
Yurtseven, Hasan Hamit (AIP Publishing, 2005-11-01)
We calculate the specific heat C-VI of NH4Br and mixed crystals of NH4BrxCl1-x using the Ising model for the transition between the disordered (D) and antiferro- (AF) electric phases in these crystalline systems. Our C-VI values, which we calculated for x(Br)=1, 0.26, and 0.51 are in good agreement, both below and above T-C, with the observed C-P data from the literature. Our value of congruent to 0.1 (T < T-C and T>T-C) for the critical exponent of the specific heat agrees with the value of 0.125 predicted...
Thermal and optical properties of two molecular potentials
Eshghi, Mahdi; Sever, Ramazan; Ikhdair, Sameer M. (Springer Science and Business Media LLC, 2019-04-01)
We solve the Schrodinger wave equation for the generalized Morse and cusp molecular potential models. In the limit of high temperature we, first, need to calculate the canonical partition function which is basically used to study the behavior of the thermodynamic functions. Based on this, we further calculate the thermodynamic quantities, such as the free energy, the entropy, the mean energy and the specific heat. Their behavior with the temperature has been investigated. In addition, the susceptibility for...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
T. KHAJIL and M. Tomak, “THERMODYNAMICS OF SIMPLE LIQUID-METALS CALCULATED USING AN ANALYTIC PAIR POTENTIAL,”
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS
, pp. 565–570, 1991, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/47397.