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  Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models

Vijay, S., Heenen, H., Singh, A. R., Chan, K., & Voss, J. (2024). Number of sites-based solver for determining coverages from steady-state mean-field micro-kinetic models. Journal of Computational Chemistry, 45(9), 546-551. doi:10.1002/jcc.27263.

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 Creators:
Vijay, Sudarshan, Author
Heenen, Hendrik1, Author                 
Singh, Aayush R., Author
Chan, Karen, Author
Voss, Johannes, Author
Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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 Abstract: Kinetic models parameterized byab-initiocalculations have led to significantimprovements in understanding chemical reactions in heterogeneous catalysis. Thesestudies have been facilitated by implementations which determine steady-state cov-erages and rates of mean-field micro-kinetic models. As implemented in the open-source kinetic modeling program, CatMAP, the conventional solution strategy is touse a root-finding algorithm to determine the coverage of all intermediates throughthe steady-state expressions, constraining all coverages to be non-negative and toproperly sum to unity. Though intuitive, this root-finding strategy causes issues withconvergence to solution due to these imposed constraints. In this work, we avoidexplicitly imposing these constraints, solving the mean-field steady-state micro-kinetic model in the space ofnumber of sitesinstead of solving it in the space ofcov-erages. We transform the constrained root-finding problem to an unconstrainedleast-squares minimization problem, leading to significantly improved convergence insolving micro-kinetic models and thus enabling the efficient study of more complexcatalytic reactions.

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Language(s): eng - English
 Dates: 2023-10-312023-05-282023-11-022023-11-272024-04-05
 Publication Status: Issued
 Pages: 6
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1002/jcc.27263
 Degree: -

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Title: Journal of Computational Chemistry
  Abbreviation : J. Comput. Chem.
Source Genre: Journal
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Publ. Info: New York : Wiley
Pages: 6 Volume / Issue: 45 (9) Sequence Number: - Start / End Page: 546 - 551 Identifier: ISSN: 0192-8651
CoNE: https://pure.mpg.de/cone/journals/resource/954925489848