Comparison of perturbation theory and mean spherical approximation for polar fluids and ion-dipole mixtures based on molecular simulation data

Fluid Phase Equilibria

Volumn 178, Issue 1-2, 2001, Pages 45-71

  Liu, Wen Bin ^a   Liu, Zhi Ping ^a   Li, Yi Gui ^a   Lu, Jiu Fang ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Chemical potentials; Internal energies; Mean spherical approximation; Molecular simulation; Perturbation theory; Pressures

Indexed keywords

COMPUTER SIMULATION; DENSITY; DIPOLE; DISPERSION; LIQUID; MOLECULAR DYNAMICS; PRESSURE; REVIEW; TEMPERATURE; THEORY; THERMODYNAMICS;

EID: 0035272393     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(00)00476-3     Document Type: Article

References (36)