Thermodynamical Investigation of Liquid Alkali Metals with Gibbs–Bogoliubov Method

Authors Rajesh C. Malan1, Aditya M. Vora2
Affiliations

1Applied Science and Humanities Department, Government Engineering College, G.T.U., Valsad-396001, India

2Department of Physics, University School of Sciences, Gujarat University, Ahmedabad-380009, India

Е-mail [email protected]
Issue Volume 10, Year 2018, Number 3
Dates Received 04 February 2018; revised manuscript received 07 June 2018; published online 25 June 2018
Citation Rajesh C. Malan, Aditya M. Vora, J. Nano- Electron. Phys. 10 No 3, 03020 (2018)
DOI https://doi.org/10.21272/jnep.10(3).03020
PACS Number(s) 61.25.Mv, 65.40.Gr, 71.15.Dx
Keywords Thermodynamic properties (3) , pseudopotential theory (2) , PY hard sphere model (2) , liquid metals (4) .
Annotation

In this article, the framework has been prepared to investigate the various thermodynamical properties namely; entropy S, internal energy EINT and Helmholtz free energy FH of some liquid alkali metals using the universal model potential given by Fiolhais et al. with Percus-Yevick hard sphere (PYHS) reference system. The screening influence of six different local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F), Sarkar et al. (S) and Nagy (N) for the first time with universal model potential of Fiolhais et al. are reported. A very good agreement between the presently computed data and experimentally available data is found.

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