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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。
Based on the approximation formula X = 1 -exp [-Z (at) n) similar to the Avrami equation proposed by Ъорохоъский, the non-isothermal crystallization kinetics of nylon 1 0 1 0 was simulated by the weighted least square method, and the simulation Software for non-isothermal crystallization kinetics. The software can be used to accurately handle the crystallization kinetics parameters can also be used for computer-assisted teaching.