4.5 Article

Toward development of activity coefficient models for process and product design of complex chemical systems

期刊

FLUID PHASE EQUILIBRIA
卷 241, 期 1-2, 页码 103-112

出版社

ELSEVIER
DOI: 10.1016/j.fluid.2006.01.006

关键词

complex chemical systems; electrolytes; nonelectrolytes; polymers; pharmaceuticals; activity coefficient models; excess Gibbs energy

向作者/读者索取更多资源

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. (c) 2006 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据