熔点
盐(化学)
分解
固态
化学
高分子化学
过渡点
熔化温度
材料科学
化学工程
有机化学
热力学
物理化学
复合材料
物理
工程类
作者
Constantine Papaspyrides
出处
期刊:Polymer
[Elsevier]
日期:1988-01-01
卷期号:29 (1): 114-117
被引量:36
标识
DOI:10.1016/0032-3861(88)90208-x
摘要
Solid-state polyamidation (SSP) processes may proceed through intermediates of lower melting point, resulting in a distinct solid-melt transition (SMT). In this study an attempt is made to correlate the phenomenon with structural characteristics of the starting material. Nylon salts formed from aliphatic diamines and aliphatic diacids were considered forst and, surprisingly, the same transitional behaviour was eventually detected independent of salt nature. However, when research was oriented to better organized salt structures, to effect increased resistance to hydration, the picture changed: ethylenediammonium fumarate provides no evidence for transition even at a reaction temperature closely approaching its decomposition point.
科研通智能强力驱动
Strongly Powered by AbleSci AI