Computer simulation of the chemical potentials of fused hard sphere diatomic fluids

Chemical Physics Letters

Volumn 247, Issue 3, 1995, Pages 227-231

  Labik S ^a   Jirasek V ^b   Malijevsky A ^a   Smith, W R ^b  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001189823     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)01214-0     Document Type: Article

References (19)

1. Some Topics in the Theory of Fluids
2. Chemical potential of hard-sphere fluids by Monte Carlo methods
3. The chemical potential from computer simulation
4. Efficient molecular simulation of chemical potentials
5. A New Version of the Insertion Particle Method for Determining the Chemical Potential by Monte Carlo Simulation
6. Chemical potentials of hard sphere solutes in hard sphere solvents. Monte Carlo simulations and analytical approximations
7. Scaled Particle Theory and the Efficient Calculation of the Chemical Potential of Hard Spheres in the NVT Ensemble
8. Two new exact criteria for hard-sphere mixtures
9. Equation of state of hard convex body fluids
10. Upper bound on the free energy of the restricted primitive model for ionic liquids
11. More accurate equations of state for non-spherical hard-particle fluids