Calculation on the Free Energy of Mixing of some Silane Systems

Author:

Zhang Ru1,Wu Yan Fen1,Hu Ping1

Affiliation:

1. Nanchang University

Abstract

Six binary silane systems were chosen to calculate the activity coefficients (γ) and free energies of mixing (ΔGm). These systems included: methyldichlorosilane + methyltrichlorosilane, methyldichlorosilane + methylvinyldichlorosilane, methyldichlorosilane + toluene, methyltrichlorosilane + methylvinyldichlorosilane, methyltrichlorosilane + toluene, methylvinyldichlorosilane + toluene. Based on the Antoine constants, critical parameters of the pure components and Wilson model parameters, γ and ΔGmwere calculated. The influence factors of these thermodynamic properties were also discussed.

Publisher

Trans Tech Publications, Ltd.

Subject

General Engineering

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