Theory and computer simulation studies of liquid mixtures

作者: K.E. Gubbins

DOI: 10.1016/0378-3812(85)90018-4

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摘要: Abstract Recent advances in our understanding of the thermodynamics molecularly simple liquid mixtures based on theory and computer simulation are reviewed. Perturbation theories spherical nonspherical reference fluids described, examples given comparisons with experiment. Computer studies model fluid which molecules possess both shape electrostatic forces proving useful role these molecular effects thermodynamics, briefly discussed. Finally, a summary is recent work vapour-liquid interface for mixtures.

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