4.6 Article

Comments on the Energy Barrier Calculations during Stick-Slip Behavior of Evaporating Droplets Containing Nanoparticles

期刊

JOURNAL OF PHYSICAL CHEMISTRY C
卷 118, 期 17, 页码 9228-9238

出版社

AMER CHEMICAL SOC
DOI: 10.1021/jp5010083

关键词

-

向作者/读者索取更多资源

The application of three different potential energy barrier equations which were developed by Shanahan and co-workers for the stick-slip motion of droplets during evaporation of nanosuspensions to experimental data was investigated, and the results were compared. In theory, these potential energy barrier equations were assumed to be equivalent to each other, and thus the excess Gibbs free energy calculation results should be very close to each other. However, the calculated potential energy barrier results were found to be much different from each other when these equations were applied to two recently published experimental data. The details of the calculation procedures and these differences in the results are discussed, and eight new slightly modified equations are given in two sets to obtain reliable, comparable and easily plotted potential energy barrier values. reasons for more reliable, comparable and easily plotted potential energy barrier values.

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

4.6
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