摘要
提出了用全液相组成牛顿拉夫森法模拟反应精馏的解算方法。实例考核结果表明,该算法较为简单,占内存少,收敛速度快,稳定性好,适用于在微机上进行具有化学反应的强非理想物系的分离过程计算。
A algorithm for simulating reactive-distillation process is proposed by using the global-liquid components Newton Raphson method. The calculated results show that the method has the advantages of simplicity, less storage requirement, fast convergence and good stability, and it is suitable to calculate and analyse the reactive-distillation processes with strong-nonideal system on a microcomputer.
出处
《化学工程》
CAS
CSCD
北大核心
1992年第4期30-36,共7页
Chemical Engineering(China)
