Simulation of transport in laminar, tubular reactors and application to ethane pyrolysis
Description
This paper reports on simulation of laminar flow reactors which has been an area of interest for over three decades. Previous workers in this area have employed a wide variety of simplifying assumptions, e.g., irreversible first-order reaction, constant physical properties, and assumed parabolic velocity profile. One motivation for making these simplifying assumption has been to make solution of the governing equation sets tractable. With the advent of more powerful machines and more robust numerical methods, these assumptions are no longer requisite to posing a solvable problem. Rigorous solution of the full set of governing equations will now allow us to accurately simulate (and interpret experiments and scale up) a wider variety of conditions. This is demonstrated through application of the Phoenics simulator to laminar ethane pyrolysis. The ability to predict natural convection in the system with little additional effort is also demonstrated
Additional details
Publishing Information
- Journal Title
- Industrial and Engineering Chemistry Research
- Journal Volume
- 31
- Journal Issue
- 1
- Series
- Ind. Eng. Chem. Res.
- Journal Page Range
- 58-68
- ISSN
- 0888-5885
- CODEN
- IECRE
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 23068759
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S42: ENGINEERING;
- Descriptors DEI
- CHEMICAL REACTORS; EQUATIONS OF MOTION; ETHANE; LAMINAR FLOW; NATURAL CONVECTION; PYROLYSIS; SIMULATION; THERMODYNAMICS
- Descriptors DEC
- ALKANES; CHEMICAL REACTIONS; CONVECTION; DECOMPOSITION; DIFFERENTIAL EQUATIONS; ENERGY TRANSFER; EQUATIONS; FLUID FLOW; HEAT TRANSFER; HYDROCARBONS; ORGANIC COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS