The doi above is for this specific version of this dataset, which is currently the latest. Newer versions may be published in the future. For a link that will always point to the latest version, please use
doi: 10.4121/85987b96-79b6-4ccd-a10c-7c4fb52c818f

Agarwal, Umang; Rigutto, Marcello S.; Zuidema, Erik; Jansen, A.P.J.; Poursaeidesfahani, Ali et. al. (2023): Simulation files and data for "Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case". Version 1. 4TU.ResearchData. dataset. https://doi.org/10.4121/85987b96-79b6-4ccd-a10c-7c4fb52c818f.v1

Dataset

• Chemical Engineering
• Engineering

Hydroisomerisation, Henry coefficient, Enthalpy, Adsorption Isotherm

CC BY 4.0

RefWorks, BibTeX, Reference Manager, Endnote, DataCite, NLM, DC, CFF

by Umang Agarwal , Marcello S. Rigutto , Erik Zuidema , A.P.J. Jansen , Ali Poursaeidesfahani , Shrinjay Sharma , David Dubbeldam , Thijs J.H. Vlugt

This folder contains simulation input files and datasets for estimation of Henry coefficient, enthalpy of adsorption at zero loading, pure component adsorption isotherms for C7 isomers in BEA-type zeolite at 500K and 576K.

• 2023-04-14 first online, published, posted

4TU.ResearchData

txt files, pdfs

Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case

• This work is part of the Advanced Research Center for Chemical Building Blocks, ARC-CBBC, which is co-funded and co-financed by the Netherlands Organization for Scientific Research (NWO) and the Netherlands Ministry of Economic Affairs and Climate Policy.

TU Delft, Faculty of Mechanical, Maritime and Materials Engineering (3mE), Department of Process and Energy;
Shell Global Solutions International B.V.