摘要
根据Ъорохоъский提出的相似于Avrami方程的近似公式 X =1 -exp[-Z(at) n],采用加权最小二乘法 ,对尼龙 1 0 1 0非等温结晶动力学过程进行了模拟 ,编制了模拟非等温结晶动力学过程的软件。该软件可用于精确处理结晶动力学参数 ,也可用于计算机辅助教学。
A software was developed for simulation process.Nonisothermal crystallization kinetics were simulated for Nylon 1010 based on the formula X =1-exp[- Z (at) n ].The kinetics of crystallization were precisely simulated with the weighted least squares method.The kinetic parameters could be accurately calculated by this software,which can also be used in CAI.
出处
《化学研究》
CAS
2000年第1期23-25,共3页
Chemical Research
基金
河南省自然科学基金!资助项目 ( 93 4 0 3 3 50 0 )
关键词
尼龙1010
结晶动力学
计算机模拟
软件设计
Nylon 1010
crystallization
kinetics
computer simulation
computer assistant instruction
