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

Chemical Physics Letters

Volumn 143, Issue 2, 1988, Pages 140-144

  Sloth, Peter ^a   Smith Sørensen, Torben ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 45449122687     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(88)87028-3     Document Type: Article

References (14)

1. Some Topics in the Theory of Fluids
2. Chemical potential of hard-sphere fluids by Monte Carlo methods
3. Calculation of the entropy of liquid chlorine and bromine by computer simulation
4. The liquid-vapour coexistence line by computer simulation à la Widom
5. The chemical potential in dense fluids and fluid mixtures via computer simulation
6. Monte Carlo Estimation of the Free Energy by Multistage Sampling