Systematic Staging in Chemical Reactor Design: Fischer-Tropsch
Today, crude oil is the main resource for production of liquid fuels. As the demand
increases, utilization of alternative resources becomes more and more urgent. Thus,
the development of new and continued research on established process technologies is
The scope of this Master?s thesis has been the catalytic hydrogenation of CO for production of linear, long chained hydrocarbons, known as the Fischer-Tropsch process. The core of a chemical plant is the reactor, thus the ultimate goal is to design the optimal reactor path layout for the process, i.e. find number of reactor stages, cooling media temperature, heat transfer area density, molar feed ratio and the inclusion or omission of separation of products. A kinetic model presented by Todic et al. , implemented in MATLAB R2012b, has formed the basis for the calculations.
The simulations confirmed that the performance increases as the degrees of freedom
was increased. The supply of additional H2, prior to the reactor stages, yielded a major
increase in production of key component, C11+. The optimal design, disregarding any
economical aspects, was a three-stage design with a space time equal to 0.8m3s/kg,
a molar feed ratio , xH2/xCO , equal to 1.5, and separation of water and products between the reactor stages. The design resulted in a production of the key component equal to 12.8wt% of the feed flow. The exclusion of the separation between the reactor stages yielded a decrease of 10.3% in the production.
The utilized method of reactor staging yields an optimal reactor design. The real-life
feasibility of the design is still unknown as no economical aspects have been taken into
Place, publisher, year, edition, pages
Institutt for kjemisk prosessteknologi , 2013. , 130 p.
IdentifiersURN: urn:nbn:no:ntnu:diva-22530Local ID: ntnudaim:9562OAI: oai:DiVA.org:ntnu-22530DiVA: diva2:649774
Hillestad, Magne, ProfessorKlimantos, Paris