Title of article
Toward development of activity coefficient models for process and product design of complex chemical systems
Author/Authors
Chen، نويسنده , , Chau-Chyun، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
10
From page
103
To page
112
Abstract
Molecular thermodynamics, an engineering science for quantitative representation of thermophysical properties and phase behavior for mixtures, has served as a core scientific foundation for process modeling and process and product design in the industries. This paper presents a personal adventure through molecular thermodynamics that follows the footprints of John Prausnitz and leads toward the development of activity coefficient models for process modeling and process and product design of complex chemical systems. In this scientific expedition, passion and endurance, industrial applications, molecular insights, and out-of-the-box thinking all play key roles. We venerate past accomplishments that serve industrial needs and cherish new opportunities that await future exploration by adventurous souls.
Keywords
Nonelectrolytes , Polymers , Pharmaceuticals , activity coefficient models , Excess Gibbs energy , Complex chemical systems , electrolytes
Journal title
Fluid Phase Equilibria
Serial Year
2006
Journal title
Fluid Phase Equilibria
Record number
1985742
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