Prediction of vapor-liquid equilibria for the Pb-X (X=Ag, Cu and Sn) systems in vacuum distillation using ab initio methods and Wilson equation
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文摘

Interaction energy parameters of the Wilson equation were calculated by ab initio methods.

VLE for the Ag–Pb,Cu–Pb and Sn–Pb systems were predicted based on the Wilson equation and ab initio methods.

A new calculation method of vapor–liquid equilibrium in vacuum distillation is proposed.

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