✦ LIBER ✦

Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model

✍ Scribed by Peter Sloth; Torben Smith Sørensen

Book ID: 107733214
Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 370 KB
Volume: 143
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(88)87028-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo simulations of single ion ch

Monte Carlo simulations of single ion chemical potentials. Results for the unrestricted primitive model

✍ Peter Sloth; Torben Smith Sørensen 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 268 KB

Widom's formula has been used to calculate single-ion activity coefficients for the primitive model of electrolyte systems, with unequal ionic radii, in Monte Carlo simulations based on the Metropolis sampling procedure. The results are found to be in reasonable agreement with values obtained by the

Free energy and phase equilibria for the

Free energy and phase equilibria for the restricted primitive model of ionic fluids from Monte Carlo simulations

✍ Orkoulas, Gerassimos; Panagiotopoulos, Athanassios Z. 📂 Article 📅 1994 🏛 American Institute of Physics 🌐 English ⚖ 861 KB