| 尼龙1010非等温结晶动力学过程的计算机模拟 |
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| 引用本文： | 庄银凤 朱仲祺. 尼龙1010非等温结晶动力学过程的计算机模拟[J]. 化学研究, 2000, 11(1): 23-25 |
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| 作者姓名： | 庄银凤 朱仲祺 |
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| 作者单位： | 郑州大学材料工程系!郑州450052 |
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| 基金项目： | 河南省自然科学基金!资助项目 ( 93 4 0 3 3 50 0 ) |
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| 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。
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| 关 键 词： | 尼龙1010 结晶 动力学 计算机模拟 计算机辅助教学 |
Computer Simulation of Nonisothermal Crystallization Kinetics for Nylon 1010 |
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| Zhuang Yinfeng,Zhu Zhongqi,Zhu Chengshen,He Suqin,Chen Wenshan,Zhang Xiankun. Computer Simulation of Nonisothermal Crystallization Kinetics for Nylon 1010[J]. Chemical Research, 2000, 11(1): 23-25 |
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| Authors: | Zhuang Yinfeng Zhu Zhongqi Zhu Chengshen He Suqin Chen Wenshan Zhang Xiankun |
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| Abstract: | 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. |
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| Keywords: | Nylon 1010 crystallization kinetics computer simulation computer assistant instruction |
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