计算流体力学
规整包装
传质
蒸馏
乙苯
理论版
氯苯
放大
过程(计算)
工艺工程
材料科学
计算机科学
机械
色谱法
化学
工程类
苯
物理
生物化学
有机化学
经典力学
催化作用
操作系统
作者
Marc Xia,Maximilian Neumann,Sebastian Rehfeldt,Harald Klein
标识
DOI:10.1016/j.cherd.2023.03.019
摘要
Structured packings in distillation columns present an opportunity for process optimization. Therefore, current design processes for columns with structured packings are evaluated with respect to their industrial applicability, and a power law equation is proposed for transferring HETP values of a reference system to a test system. A design process that includes CFD simulations is presented, and the CFD simulation setup is introduced. The validity of the simulation setup is examined with regard to the following mixtures: nitrogen/oxygen, chlorobenzene/ethylbenzene, and cyclohexane/n-heptane. Diffusion coefficients are varied in the simulation, and their influence on the HETP value is evaluated. The simulated HETP values are then compared with established mass transfer models and demonstrate a high level of agreement.
科研通智能强力驱动
Strongly Powered by AbleSci AI