Mass transfer with surface chemical reaction in Fischer-Tropsch synthesis: Simulation by a lattice boltzmann method

Mohammad R. Kamali; Jurriaan J.J. Gillissen; Sankaran Sundaresan; Harry E.A. Van Den Akker

Mass transfer with surface chemical reaction in Fischer-Tropsch synthesis: Simulation by a lattice boltzmann method

Mohammad R. Kamali, Jurriaan J.J. Gillissen, Sankaran Sundaresan, Harry E.A. Van Den Akker

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Abstract

In the current study, the interaction of convection, diffusion and a surface reaction is simulated with the help of an advanced two-phase lattice Boltzmann method in the context of a Fischer-Tropsch synthesis. In our case of interest, carbon monoxide and hydrogen are converted into liquid hydrocarbons with the help of a catalyst deposited on the internal structures of a structured reactor. The liquid product and the heat of reaction are carried away from the reacting surface with the help of a fully wetting liquid. A dedicated FTS kinetic model was implemented on the reactive surfaces. Reaction rate and conversion are calculated in terms of the dimensionless Pclet and Damköhler numbers.

Original language	English (US)
Title of host publication	11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings
State	Published - Dec 1 2011
Event	2011 AIChE Annual Meeting, 11AIChE - Minneapolis, MN, United States Duration: Oct 16 2011 → Oct 21 2011

Other

Other	2011 AIChE Annual Meeting, 11AIChE
Country/Territory	United States
City	Minneapolis, MN
Period	10/16/11 → 10/21/11

All Science Journal Classification (ASJC) codes

Chemical Engineering(all)

Cite this

@inproceedings{5b781c2840c9427a9d4cb5e1885bcad6,

title = "Mass transfer with surface chemical reaction in Fischer-Tropsch synthesis: Simulation by a lattice boltzmann method",

abstract = "In the current study, the interaction of convection, diffusion and a surface reaction is simulated with the help of an advanced two-phase lattice Boltzmann method in the context of a Fischer-Tropsch synthesis. In our case of interest, carbon monoxide and hydrogen are converted into liquid hydrocarbons with the help of a catalyst deposited on the internal structures of a structured reactor. The liquid product and the heat of reaction are carried away from the reacting surface with the help of a fully wetting liquid. A dedicated FTS kinetic model was implemented on the reactive surfaces. Reaction rate and conversion are calculated in terms of the dimensionless Pclet and Damk{\"o}hler numbers.",

author = "Kamali, {Mohammad R.} and Gillissen, {Jurriaan J.J.} and Sankaran Sundaresan and {Van Den Akker}, {Harry E.A.}",

year = "2011",

month = dec,

day = "1",

language = "English (US)",

isbn = "9780816910700",

booktitle = "11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings",

note = "2011 AIChE Annual Meeting, 11AIChE ; Conference date: 16-10-2011 Through 21-10-2011",

}

TY - GEN

T1 - Mass transfer with surface chemical reaction in Fischer-Tropsch synthesis

T2 - 2011 AIChE Annual Meeting, 11AIChE

AU - Kamali, Mohammad R.

AU - Gillissen, Jurriaan J.J.

AU - Sundaresan, Sankaran

AU - Van Den Akker, Harry E.A.

PY - 2011/12/1

Y1 - 2011/12/1

N2 - In the current study, the interaction of convection, diffusion and a surface reaction is simulated with the help of an advanced two-phase lattice Boltzmann method in the context of a Fischer-Tropsch synthesis. In our case of interest, carbon monoxide and hydrogen are converted into liquid hydrocarbons with the help of a catalyst deposited on the internal structures of a structured reactor. The liquid product and the heat of reaction are carried away from the reacting surface with the help of a fully wetting liquid. A dedicated FTS kinetic model was implemented on the reactive surfaces. Reaction rate and conversion are calculated in terms of the dimensionless Pclet and Damköhler numbers.

AB - In the current study, the interaction of convection, diffusion and a surface reaction is simulated with the help of an advanced two-phase lattice Boltzmann method in the context of a Fischer-Tropsch synthesis. In our case of interest, carbon monoxide and hydrogen are converted into liquid hydrocarbons with the help of a catalyst deposited on the internal structures of a structured reactor. The liquid product and the heat of reaction are carried away from the reacting surface with the help of a fully wetting liquid. A dedicated FTS kinetic model was implemented on the reactive surfaces. Reaction rate and conversion are calculated in terms of the dimensionless Pclet and Damköhler numbers.

UR - http://www.scopus.com/inward/record.url?scp=84857222441&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84857222441&partnerID=8YFLogxK

M3 - Conference contribution

AN - SCOPUS:84857222441

SN - 9780816910700

BT - 11AIChE - 2011 AIChE Annual Meeting, Conference Proceedings

Y2 - 16 October 2011 through 21 October 2011

ER -

Mass transfer with surface chemical reaction in Fischer-Tropsch synthesis: Simulation by a lattice boltzmann method

Abstract

Other

All Science Journal Classification (ASJC) codes

Other files and links

Fingerprint

Cite this