Kinetic models parameterized by ab-initio calculations have led to significant improvements in understanding chemical reactions in heterogeneous catalysis. These studies have been facilitated by implementations which determine steady-state coverages and rates of mean-field micro-kinetic models. As implemented in the open-source kinetic modeling program, CatMAP, the conventional solution strategy is to use a root-finding algorithm to determine the coverage of all intermediates through the steady-state expressions, constraining all coverages to be non-negative and to properly sum to unity. Though intuitive, this root-finding strategy causes issues with convergence to solution due to these imposed constraints. In this work, we avoid explicitly imposing these constraints, solving the mean-field steady-state micro-kinetic model in the space of number of sites instead of solving it in the space of coverages. We transform the constrained root-finding problem to an unconstrained least-squares minimization problem, leading to significantly improved convergence in solving micro-kinetic models and thus enabling the efficient study of more complex catalytic reactions.
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ChemSusChem
December 2024
Department for Synthesis of Materials, Jožef Stefan Institute, Jamova cesta 39, 1000, Ljubljana, Slovenia.
Storing and transporting pressurized or liquid hydrogen is expensive and hazardous. As a result, safer methods, such as chemical storage in ammonia, are becoming increasingly important. However, the instantaneous start of a conventionally heated decomposition reactor is challenging.
View Article and Find Full Text PDFPhys Chem Chem Phys
April 2024
Department of Chemistry, School of Chemistry and Chemical Engineering, Southwest University, Chongqing, 400715, China.
J Comput Chem
April 2024
SUNCAT Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, Menlo Park, California, USA.
Kinetic models parameterized by ab-initio calculations have led to significant improvements in understanding chemical reactions in heterogeneous catalysis. These studies have been facilitated by implementations which determine steady-state coverages and rates of mean-field micro-kinetic models. As implemented in the open-source kinetic modeling program, CatMAP, the conventional solution strategy is to use a root-finding algorithm to determine the coverage of all intermediates through the steady-state expressions, constraining all coverages to be non-negative and to properly sum to unity.
View Article and Find Full Text PDFNat Commun
November 2023
Institute of Materials Chemistry, TU Wien, Getreidemarkt 9, 1060, Vienna, Austria.
Promoters are important in catalysis, but the atomistic details of their function and particularly their role in reaction instabilities such as kinetic phase transitions and oscillations are often unknown. Employing hydrogen oxidation as probe reaction, a Rh nanotip for mimicking a single Rh nanoparticle and field electron microscopy for in situ monitoring, we demonstrate a La-mediated local catalytic effect. The oscillatory mode of the reaction provides a tool for studying the interplay between different types of reaction pacemakers, i.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
November 2023
CatTheory Center, Dept. of Physics, Technical University of Denmark, 2800, Kongens Lyngby, Denmark.
Efficient and inexpensive catalysts for the O reduction reaction (ORR) are needed for the advancement of renewable energy technologies. In this study, we designed a computational catalyst-screening method to identify single and di-atom metal dopants from first-row transition elements supported on defect-containing nitrogenated graphene surfaces for the ORR. Based on formation-energy calculations and micro-kinetic modelling of reaction pathways using intermediate binding free energies, we have identified four potentially interesting single-atom catalysts (SACs) and fifteen di-atom catalysts (DACs) with relatively high estimated catalytic activity at 0.
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