Publications of Sebastian Matera

Journal Article (12)

2025
Journal Article
Hülser, Tobias, Bjarne Kreitz, C.Franklin Goldsmith and Sebastian Matera: Multilevel on-the-fly sparse grids for coupling coarse-grained and high fidelity models in heterogeneous catalysis.
Journal Article
Lai, King Chun, Patricia Poths, Sebastian Matera, Christoph Scheurer and Karsten Reuter: Automatic Process Exploration through Machine Learning Assisted Transition State Searches.
Journal Article
Poths, Patricia, King Chun Lai, Francesco Cannizzaro, Christoph Scheurer, Sebastian Matera and Karsten Reuter: ML-Accelerated Automatic Process Exploration Reveals Facile O-Induced Pd Step-Edge Restructuring on Catalytic Time Scales.
Journal Article
Qureshi, Muhammad Uzair, Sebastian Matera, Daniel Runge, Christian Merdon, Jürgen Fuhrmann, Jens-Uwe Repke and Georg Brösigke: Reduced order CFD modeling approach based on the asymptotic expansion-An application for heterogeneous catalytic systems.
2024
Journal Article
Bashiri, Najmeh, Georg Brösigke, Esteban Gioria, Johannes Schmidt, Martin Konrad, Rafael L. Oliveira, Michael Geske, Frank Rosowski, Sebastian Matera, Reinhard Schomäcker, Arne Thomas and Jens-Uwe Repke: Core-Shell catalyst particles for tandem catalysis: An experimental/numerical approach towards optimal design.
2023
Journal Article
Dortaj, Sina and Sebastian Matera: Efficient global sensitivity analysis of kinetic Monte Carlo simulations using Cramérs-von Mises distance.
Journal Article
Lai, King Chun, Sebastian Matera, Christoph Scheurer and Karsten Reuter: A fuzzy classification framework to identify equivalent atoms in complex materials and molecules.
2022
Journal Article
Brösigke, Georg, Jens-Uwe Repke, Reinhard Schomäcker and Sebastian Matera: The closer the better? Theoretical assessment of the impact of catalytic site separation for bifunctional core-shell catalyst particles.
2011
Journal Article
Matera, Sebastian, Hakim Meskine and Karsten Reuter: Adlayer inhomogeneity without lateral interactions: Rationalizing correlation effects in CO oxidation at RuO2(110) with first-principles kinetic Monte Carlo.
2010
Journal Article
Matera, Sebastian and Karsten Reuter: Transport limitations and bistability for in situ CO oxidation at RuO2(110): First-principles based multiscale modeling.
2009
Journal Article
Matera, Sebastian and Karsten Reuter: First-principles approach to heat and mass transfer effects in model catalyst studies.
Journal Article
Meskine, Hakim, Sebastian Matera, Matthias Scheffler, Karsten Reuter and Horia Metiu: Examination of the concept of degree of rate control by first-principles kinetic Monte Carlo simulations.

Conference Paper (1)

2023
Conference Paper
Matera, Sebastian, C. Merdon and D. Runge: Reduced Basis Approach for Convection-Diffusion Equations with Non-linear Boundary Reaction Conditions.
(10th International Symposium on Finite Volumes for Complex Applications (FVCA10 2023), Strasbourg, France, Oct 2023).

Talk (5)

2023
Talk
Matera, Sebastian: Bridging Between Electronic Structure and Continuum Scales for Heterogeneous Catalysis.
(Workshop on Continuum Modeling in Energy Applications, Eindhoven, The Netherlands, Jan 2023).
Talk
Matera, Sebastian: Beyond Rate-Determining Steps: Global Sensitivity Analysis for First Principles Kinetic Models.
(Workshop, KMC as a Tool for Understanding Catalytic Function, Berlin, Germany, May 2023).
2022
Talk
Matera, Sebastian: From Electrons to the Reactor: Multiscale Modeling for Heterogeneous Catalysis.
(Seminar, Laboratoire de Chimie Physique Matière et Rayonnement, Sorbonne Université, Paris, France, Jul 2022).
Talk
Matera, Sebastian: Multilevel Adaptive Sparse Grids for Parametric Stochastic Models.
(SIAM Annual Meeting (AN22), Pittsburgh, PA, USA, Jul 2022).
2021
Talk
Matera, Sebastian: Multilevel Kinetic Monte Carlo Simulation for Charge Transport.
(SIAM-MS21: SIAM Conference on Mathematical Aspects of Materials Science, Online Event, May 2021).

Thesis - PhD (2)

2022
Thesis - PhD
Döpking, Sandra: Error aware analysis of multi-scale reactivity models for chemical surface reactions.
2010
Thesis - PhD
Matera, Sebastian: A First-Principles Based Multiscale Approach from the Electronic to the Continuum Regime: CO Oxidation at RuO2(110).
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