The solid-liquid interface energy of organic crystals

被引：15
|
作者：
Lu, H. M.
Wen, Z.
Jiang, Q. [1 ]
机构：
[1] Jilin Univ, Minist Educ, Key Lab Automobile Mat, Changchun 130022, Peoples R China
[2] Jilin Univ, Dept Mat Sci & Engn, Changchun 130022, Peoples R China
来源：
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY | 2007年 / 20卷 / 04期
关键词：
solid-liquid interface energy; organic crystals;
D O I：
10.1002/poc.1136
中图分类号：
O62 [有机化学];
学科分类号：
070303 ; 081704 ;
摘要：
A simple thermodynamic model, originally developed for metals based on the Gibbs-Thomson equation and related considerations for homogeneous nucleation, has been extended to predict the solid-liquid interface energy gamma(s1) of organic crystals. The model predictions correspond to available experimental and other theoretical results for 38 organic crystals. Copyright (c) 2007 John Wiley & Sons, Ltd.
引用
收藏
页码：236 / 240
页数：5
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