Thermodynamical Investigation of Liquid Alkali Metals with Gibbs–Bogoliubov Method

Автор(ы) Rajesh C. Malan1 , Aditya M. Vora2
Принадлежность

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 rcmgecv@gmail.com
Выпуск Том 10, Год 2018, Номер 3
Даты Получено 04.02.2018; в отредактированной форме 07.06.2018; опубликовано online 25.06.2018
Ссылка 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
Ключевые слова Thermodynamic properties (2) , Pseudopotential theory (2) , PY hard sphere model (2) , Liquid metals (3) .
Аннотация

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.

Список литературы