March 15, 1999 article Open access Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals Physical review. B, Condensed matter DOI: 10.1103/physrevb.59.7413 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 31 stored of 8,403 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 Van der Waals Integration of Tellurium Nanowires With Graphene Oxide for Performance‐Enhanced Ion‐Sensitive Field‐Effect Transistors 2026 Small article Chemical Engineering Analytical Chemistry and Sensors Open access 0 citations Probing far-from-equilibrium dynamics of electrical double layers 2026 Nature article Energy Electrocatalysts for Energy Conversion 1 citations Analysis of the electrical double layer using electrochemical X-ray photoelectron spectroscopy 2026 Electrochimica Acta article Materials Science Electron and X-Ray Spectroscopy Techniques Open access 3 citations Assessing the potential of zero charge in ab initio molecular dynamics simulations 2026 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 2 citations Proton-Relaying Adsorbates Induce Non-Nernstian Behavior in Oxygen Reduction 2025 ACS Catalysis article Energy Electrocatalysts for Energy Conversion Open access 15 citations Hydrothermal Synthesis of Highly Crystalline Tellurium Nanowires for Nanoelectronics 2025 ACS Applied Nano Materials article Engineering Nanowire Synthesis and Applications 5 citations Limits of BOSS DFT: O2 + Al(111) Dynamics on a Screened Hybrid Van der Waals DFT Potential Energy Surface 2025 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 2 citations Vibrational excitation in plasma catalysis: how important are dynamical effects? 2025 EES Catalysis article Chemical Engineering Ammonia Synthesis and Nitrogen Reduction Open access 5 citations Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces 2024 Chemical Science article Physics and Astronomy Advanced Chemical Physics Studies Open access 15 citations O2 Dissociation on Cu(111) Dynamics on a Novel Screened Hybrid van der Waals DFT Potential Energy Surface 2024 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 3 citations How to simulate dissociative chemisorption of methane on metal surfaces 2024 Frontiers in Chemistry article Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations Reaction barriers at metal surfaces computed using the random phase approximation: Can we beat DFT in the generalized gradient approximation? 2024 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 16 citations Improving Molecule–Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO 2 Hydrogenation 2024 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 9 citations Cu Atomic Subnanoclusters on TiO 2 for Photocatalytic Hydrogen Evolution 2024 ACS Applied Nano Materials article Energy Advanced Photocatalysis Techniques 14 citations Best-of-Both-Worlds Predictive Approach to Dissociative Chemisorption on Metals 2024 The Journal of Physical Chemistry Letters article Physics and Astronomy Advanced Chemical Physics Studies Open access 14 citations Dissociative chemisorption of O 2 on Al(111): dynamics on a potential energy surface computed with a non-self-consistent screened hybrid density functional approach 2024 Faraday Discussions article Physics and Astronomy Advanced Chemical Physics Studies Open access 8 citations Constructing Mixed Density Functionals for Describing Dissociative Chemisorption on Metal Surfaces: Basic Principles 2023 The Journal of Physical Chemistry A article Physics and Astronomy Advanced Chemical Physics Studies Open access 9 citations Simulating Highly Activated Sticking of H2 on Al(110): Quantum versus Quasi-Classical Dynamics 2023 The Journal of Physical Chemistry C article Physics and Astronomy Advanced Chemical Physics Studies Open access 6 citations SBH17: Benchmark Database of Barrier Heights for Dissociative Chemisorption on Transition Metal Surfaces 2022 Journal of Chemical Theory and Computation article Physics and Astronomy Advanced Chemical Physics Studies Open access 39 citations Hubbard U parameters for transition metals from first principles 2022 Physical review. 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