Katrín Blöndal Source Confirmed
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Researcher
John Brown University
faculty
Research Areas
Links
Is this your profile? Verify and claim your profile
Biography and Research Information
OverviewAI-generated summary
Dr. Katrín Blöndal's research encompasses catalytic processes within materials science, with a focus on oxidation reactions and advanced chemical physics studies. Her work includes the development of catalysts for methane reforming, along with applications of machine learning techniques in materials science. Blöndal's recent work involves the Reaction Mechanism Generator (RMG) for automatic mechanism generation and the RMG Database for predicting chemical properties. She has also investigated parametric uncertainty in automatic mechanism generation for CO2 hydrogenation and explored automated mechanism generation using linear scaling relationships and sensitivity analyses applied to catalytic partial oxidation of methane. Her research also extends to patient education in surgery.
Dr. Blöndal's central research interest lies in catalytic processes in materials science.
Metrics
- h-index: 10
- Publications: 32
- Citations: 721
Selected Publications
- 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
- Including Anharmonicity in Adsorbate Partition Functions: Effect on the Thermodynamic Properties of Carbon Monoxide on Pt(111) and Methanol on Cu(111). (2022) DOI
- Detailed microkinetics for the oxidation of exhaust gas emissions through automated mechanism generation (2022) DOI
- Data for Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO2 Hydrogenation on Ni(111) (2021) DOI
- Data for Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO2 Hydrogenation on Ni(111) (2021) DOI
- Data for Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO2 Hydrogenation on Ni(111) (2021) DOI
- Adsorbate Partition Functions via Phase Space Integration: Quantifying the Effect of Translational Anharmonicity on Thermodynamic Properties. (2021) DOI
Collaborators
Researchers in the database who share publications
Similar Researchers
Based on overlapping research topics