Thermodynamical Investigation of Liquid Alkali Metals with Gibbs-Bogoliubov Method
| Authors | Rajesh C. Malan1, Aditya M. Vora2 |
| Affiliations |
1 Applied Science and Humanities Department, Government Engineering College, 396001 Valsad, India 2 Department of Physics, University School of Sciences, Gujarat University, 380009 Ahmedabad, India |
| Е-mail | rcmgecv@gmail.com, voraam@gmail.com |
| Issue | Volume 10, Year 2018, Number 1 |
| Dates | Received 10 October 2017; revised manuscript received 12 February 2018; published online 24 February 2018 |
| Citation | Rajesh C. Malan, Aditya M. Vora, J. Nano- Electron. Phys. 10 No 1, 01002 (2018) |
| DOI | 10.21272/jnep.10(1).01002 |
| 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 are reported. A very good agreement between the presently computed data and experimentally available data is found. |
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List of References |
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