A three-phase nonequilibrium model for catalytic distillation
✍ Scribed by Marcel Kotora; Zuzana Švandová; Jozef Markoš
- Book ID
- 111491222
- Publisher
- Versita
- Year
- 2009
- Tongue
- English
- Weight
- 313 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0366-6352
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
Nonequilibrium model for steady state simulation of catalytic distillation is presented. Mathematical model takes into account both mass and heat transfers across the gas liquid interface and through the liquid-solid (catalyst) interface. Equations describing the mentioned phenomena are based on the effective diffusivity approach. The resulting system of nonlinear algebraic equations was implemented in the FORTRAN programming language and solved by the BUNLSI (Ferraris & Tronconi, 1986) solver. The described model was verified using the experimental data obtained from a continuous distillation column equipped with catalytic packing. As an experimental model system, synthesis of propyl propionate from propan-1-ol and propionic acid was chosen. Comparison of experimental and simulation data is presented, and appropriateness of the developed model for other types of catalytic distillation processes is discussed.
📜 SIMILAR VOLUMES
Fuel ethers such as MTBE (methyl tertiary butyl ether), TAME (tertiary amyl methyl ether) and ETBE (ethyl tertiary butyl ether) can be produced very efficiently from alcohols (methanol/ethanol) and olefin cuts (C4 / C5) in reactive distillation columns which are packed with acid ion exchange rings.