Computer simulation and theory for free energies in dilute near-critical solutions

Computer simulation results are presented for the residual chemical potential μ 1r, local solvent density enhancement Δρloc, and average solute potential energy u1 of a solute molecule immersed in afluid very close to its critical point. The simulation algorithm involves the Monte Carlo method in co...

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Veröffentlicht in:	AIChE journal 1993-12, Vol.39 (12), p.1985-1994
Hauptverfasser:	Li, T. W., Munoz, F., Chimowitz, E. H.
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemistry Exact sciences and technology General and physical chemistry Solution properties Solutions
Online-Zugang:	Volltext
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