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,适用于具有化学反应的强非理想物系的分离过程计算。
An algorithm of global liquid components Newton Rophson method for simulating distillation processes with reaction was proposed in this paper, the calculated results show that the method has some advantages in stability, convergence and less memory. It is suitable to simulate and analyze the reactive distillation of strong non-ideal system with a microcomputer.
出处
《化学工程》
CAS
CSCD
北大核心
1993年第3期30-35,共6页
Chemical Engineering(China)
