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[77f] - Detailed 3D Computer Model of a Pilot Plant Multi-tubular Fisher-Tropsch Reactor: Experimental and Model Results

Presented at: [77] - Advance Gas Conversion II
For schedule information click here

Author Information:

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The paper must be TO OMNIPRESS by with paper No. and completed permission to reproduce form. OMNIPRESS/Attn:Erinn Kruser
2600 Anderson Street
Madison, WI 53704 USA. Topical conference authors should follow the special instructions from their session chairs.

Alessandro G Borsa (speaker)
Blue Star Sustainable Tech Corp
18200 W. Hwy 72
Arvada, CO 80007
Phone: 303-432-8630 ext 102
Fax: 303-432-9446
Email: aborsa@bluestarstc.com
Steven T Harford
Blue Star Sustainable Tech Corp
18200 W. Hwy 72
Arvada, CO 80007
Phone: 303-432-8630
Fax:
Email:
Jun Z Zhang
Blue Star Sustainable Tech Corp
18200 W. Hwy 72
Arvada, CO 80007
Phone: 303-432-8630
Fax: 303-432-9446
Email:
Robert O Savinelli
Blue Star Sustainable Tech Corp
18200 W. Hwy 72
Arvada, CO 80007
Phone: 303-432-8630 ext. 110
Fax:
Email: rsavinelli@bluestarstc.com

Abstract:

A 3D computer model of a pilot plant Fisher-Tropsch (FT) reactor was developed as an analysis and scale-up design tool. The FT pilot plant reactor modeled is a shell and tube type with catalytic packed beds on the tube side (> 200 tubes) a heat transfer fluid on the shell side. The computer model is composed of two integrated parts: one developed in gPROMS, an equation based modeling environment, and the other developed in StarCD, a commercially available computational fluid dynamic (CFD) tool.

The exothermic catalytic packed beds and associated tube walls are modeled in gPROMS. The gPROMS code is a commercially available equation based simulation tool capable of solving large complex systems of partial differential equations and differential algebraic equations. gGPROMS is also capable of automatic parameter estimation and optimization. The gPROMS part of the model consists of a kinetic formulation for the surface formation of C1 to C30 hydrocarbon species, the mass and energy equations for the reacting fluid mixture composed of a total of 35 individual chemical species, the energy equation for the catalyst bed, the energy equation for the tube wall, and empirical equations for computation of the effective bed thermal conductivity and effective bed-wall heat transfer coefficient. Multi-component radial diffusion as well as bulk-surface reactant and product diffusion is included. All equations in the model are distributed in the radial and axial directions. The standard Anderson-Schultz-Flory model with dual alpha describes the hydrocarbon product distribution. The gPROMS automatic parameter estimation capability was used to optimize 7 model parameters from 15 sets of experimental data. The experimental data was collected from a laboratory apparatus consisting of a single vertical tube. The data sets consist of a 10-point temperature profile along the centerline of the catalyst bed, the water jacket temperature, the inlet flow rate and composition, the outlet hydrocarbon product distribution, and the carbon monoxide conversion.

The detailed model of the catalyst containing tubes, validated against experimental data, was integrated with an accurate CFD model of the shell side of the reactor. The CFD model captured the flow and heat transfer characteristics of the high temperature oil through the tube bundle and around the baffles. Oil temperatures were passed from the CFD code to gPROMS and back through several iterations until a final steady state solution was reached.




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