Bjarne Kreitz Source Confirmed

Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.

Researcher

John Brown University

faculty

13 h-index 65 pubs 746 cited

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Biography and Research Information

OverviewAI-generated summary

Dr. Bjarne Kreitz is a faculty member at John Brown University whose research focuses on catalytic processes, particularly in the context of materials science and energy technologies. His work encompasses the design and analysis of catalysts for methane reforming and the development of carbon dioxide capture technologies. Kreitz employs machine learning techniques to accelerate materials discovery and optimize catalytic performance. Recent studies have explored microkinetic modeling of CO2 desorption from nickel catalysts, oxidation of exhaust gas emissions, and the impact of parametric uncertainty on automatic mechanism generation for CO2 hydrogenation. His work emphasizes the automated generation of microkinetics for heterogeneously catalyzed reactions, considering correlated uncertainties.

Metrics

  • h-index: 13
  • Publications: 65
  • Citations: 746

Selected Publications

  • Structure-Dependent Microkinetic Modeling of the CO2 Desorption with Surface Diffusion (2025) DOI
  • Influence of Coverage Dependence on the Thermophysical Properties of Adsorbates and Its Impact on Microkinetic Models (2025) DOI
  • Unifying thermochemistry concepts in computational heterogeneous catalysis (2024) DOI
  • Data for Linking Experimental and Ab-initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy (2023) DOI
  • Data for Automated Generation of Microkinetics for Heterogeneously Catalyzed Reactions Considering Correlated Uncertainties (2023) DOI
  • Data for Automated Generation of Microkinetics for Heterogeneously Catalyzed Reactions Considering Correlated Uncertainties (2023) DOI
  • Data for Linking Experimental and Ab-initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy (2023) DOI
  • Data for Linking Experimental and Ab-initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy (2023) DOI
  • Data for Automatic Mechanism Generation Involving Kinetics of Surface Reactions with Bidentate Adsorbates (2023) DOI
  • Data for Automatic Mechanism Generation Involving Kinetics of Surface Reactions with Bidentate Adsorbates (2023) DOI
  • Automatic Mechanism Generation Involving Kinetics of Surface Reactions with Bidentate Adsorbates (2023) DOI
  • Automated Generation of Microkinetics forHeterogeneously Catalyzed ReactionsConsidering Correlated Uncertainties (2023) DOI
  • Linking Experimental and Ab-initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy (2023) DOI
  • Data for Microkinetic modeling of the transient CO2 methanation with DFT-based uncertainties in a Berty reactor (2022) DOI
  • Data for Microkinetic modeling of the transient CO2 methanation with DFT-based uncertainties in a Berty reactor (2022) DOI

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