December 04, 2023 article Open access Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities The Journal of Physical Chemistry C DOI: 10.1021/acs.jpcc.3c06648 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 0 stored of 42 References 8 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Computational approaches to dissociative chemisorption on metals: towards chemical accuracy 2021 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 96 citations Stopping molecular rotation using coherent ultra-low-energy magnetic manipulations 2022 Nature Communications article Physics and Astronomy Cold Atom Physics and Bose-Einstein Condensates Open access 19 citations Designing new SRP density functionals including non-local vdW-DF2 correlation for H 2 + Cu(111) and their transferability to H 2 + Ag(111), Au(111) and Pt(111) 2020 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 18 citations Beyond the static corrugation model: Dynamic surfaces with the embedded atom method 2021 The Journal of Chemical Physics article Chemistry Advanced Physical and Chemical Molecular Interactions Open access 14 citations Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface 2021 The Journal of Chemical Physics article Engineering Surface Chemistry and Catalysis Open access 14 citations The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2022 The Journal of Chemical Physics article Chemistry Advanced Physical and Chemical Molecular Interactions 12 citations The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2 2022 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 11 citations Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111) 2022 The Journal of Chemical Physics article Engineering Surface Chemistry and Catalysis Open access 9 citations 8 results