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Formic acid decomposition on Au catalysts: DFT, microkinetic modeling, and reaction kinetics experiments
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February 2014 |
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Automated Generation of Microkinetics for Heterogeneously Catalyzed Reactions Considering Correlated Uncertainties
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July 2023 |
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Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
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March 2011 |
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Microkinetic Barriers of the Oxygen Evolution on the Oxides of Iridium, Ruthenium and their Binary Mixtures
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September 2022 |
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Electrocatalytic properties of transition metal oxides for oxygen evolution reaction
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May 1986 |
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Importance measures in global sensitivity analysis of nonlinear models
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April 1996 |
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Analysis of variance designs for model output
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March 1999 |
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Global sensitivity indices for nonlinear mathematical models and their Monte Carlo estimates
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February 2001 |
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Using Brønsted-Evans-Polanyi relations to predict electrode potential-dependent activation energies
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August 2018 |
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Variance based sensitivity analysis of model output. Design and estimator for the total sensitivity index
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February 2010 |
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The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations
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November 2010 |
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Adsorbate interactions on surface lead to a flattened Sabatier volcano plot in reduction of oxygen
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November 2012 |
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Error estimates in semi-empirical estimation methods of surface reactions
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January 2013 |
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Effect of errors in linear scaling relations and Brønsted–Evans–Polanyi relations on activity and selectivity maps
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June 2016 |
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Microkinetic modeling in electrocatalysis: Applications, limitations, and recommendations for reliable mechanistic insights
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December 2021 |
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Consequences of adsorbate-adsorbate interactions for apparent kinetics of surface catalytic reactions
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January 2022 |
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Dynamic strain and switchable polarization: A pathway to enhance the oxygen evolution reaction on InSnO2N
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September 2022 |
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Catalytic resonance theory: Circumfluence of programmable catalytic loops
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February 2024 |
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Electrolysis of water on oxide surfaces
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September 2007 |
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Addressing complexity in catalyst design: From volcanos and scaling to more sophisticated design strategies
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August 2023 |
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A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals
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October 2015 |
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Comparing the performance of density functionals in describing the adsorption of atoms and small molecules on Ni(111)
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October 2020 |
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Microkinetic Modeling: A Tool for Rational Catalyst Design
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November 2020 |
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Distinguishing Among High Activity Electrocatalysts: Regression vs Classification
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February 2021 |
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Simulation of Potential-Dependent Activation Energies in Electrocatalysis: Mechanism of O–O Bond Formation on RuO 2
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July 2021 |
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Uncertainty Quantification and Error Propagation in the Enthalpy and Entropy of Surface Reactions Arising from a Single DFT Functional
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August 2021 |
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Trade-Off between Accuracy and Universality in Linear Energy Relations for Alcohol Dehydrogenation on Transition Metals
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June 2015 |
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Uncertainty Quantification Framework Applied to the Water–Gas Shift Reaction over Pt-Based Catalysts
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May 2016 |
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Functional Independent Scaling Relation for ORR/OER Catalysts
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October 2016 |
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Insights into the Electrochemical Oxygen Evolution Reaction with ab Initio Calculations and Microkinetic Modeling: Beyond the Limiting Potential Volcano
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July 2019 |
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Propagating DFT Uncertainty to Mechanism Determination, Degree of Rate Control, and Coverage Analysis: The Kinetics of Dry Reforming of Methane
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November 2019 |
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Generalizable Trends in Electrochemical Protonation Barriers
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May 2021 |
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Perspectives on the Competition between the Electrochemical Water and N2 Oxidation on a TiO2(110) Electrode
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June 2022 |
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Maximal Predictability Approach for Identifying the Right Descriptors for Electrocatalytic Reactions
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January 2018 |
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Quantifying Confidence in DFT-Predicted Surface Pourbaix Diagrams of Transition-Metal Electrode–Electrolyte Interfaces
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September 2018 |
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Standard and Reversible Hydrogen Electrodes: Theory, Design, Operation, and Applications
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July 2020 |
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Electric-Field-Assisted Modulation of Surface Thermochemistry
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October 2020 |
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The Catalytic Mechanics of Dynamic Surfaces: Stimulating Methods for Promoting Catalytic Resonance
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September 2020 |
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Enhancing Oxygen Evolution Reaction Activity by Using Switchable Polarization in Ferroelectric InSnO2N
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October 2021 |
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Structure–Activity Relationships in Lewis Acid–Base Heterogeneous Catalysis
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March 2022 |
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Writing the Programs of Programmable Catalysis
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May 2023 |
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Quantifying Uncertainty in Activity Volcano Relationships for Oxygen Reduction Reaction
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July 2016 |
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Selectivity of Synthesis Gas Conversion to C 2+ Oxygenates on fcc(111) Transition-Metal Surfaces
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March 2018 |
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Quantifying Confidence in DFT Predicted Surface Pourbaix Diagrams and Associated Reaction Pathways for Chlorine Evolution
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August 2018 |
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Principles of Dynamic Heterogeneous Catalysis: Surface Resonance and Turnover Frequency Response
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May 2019 |
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Analysis of Acid-Stable and Active Oxides for the Oxygen Evolution Reaction
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November 2020 |
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Ab Initio Thermodynamics and Kinetics of the Lattice Oxygen Evolution Reaction in Iridium Oxides
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March 2021 |
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Dynamic Promotion of the Oxygen Evolution Reaction via Programmable Metal Oxides
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April 2024 |
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Flexible and Extensive Platinum Ion Gel Condensers for Programmable Catalysis
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December 2023 |
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A Theoretical and Computational Analysis of Linear Free Energy Relations for the Estimation of Activation Energies
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July 2012 |
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Ethanol Activation on Closed-Packed Surfaces
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December 2014 |
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Platinum Graphene Catalytic Condenser for Millisecond Programmable Metal Surfaces
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November 2022 |
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Intrinsic Selectivity and Structure Sensitivity of Rhodium Catalysts for C 2+ Oxygenate Production
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March 2016 |
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Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO 2 Hydrogenation on Ni(111)
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August 2021 |
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Importance of Correlation in Determining Electrocatalytic Oxygen Evolution Activity on Cobalt Oxides
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September 2012 |
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Combined DFT, Microkinetic, and Experimental Study of Ethanol Steam Reforming on Pt
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February 2013 |
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Unifying Kinetic and Thermodynamic Analysis of 2 e – and 4 e – Reduction of Oxygen on Metal Surfaces
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March 2014 |
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Mechanism of the Water Gas Shift Reaction on Pt: First Principles, Experiments, and Microkinetic Modeling
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March 2008 |
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Activity–Stability Trends for the Oxygen Evolution Reaction on Monometallic Oxides in Acidic Environments
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July 2014 |
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Effects of correlated parameters and uncertainty in electronic-structure-based chemical kinetic modelling
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February 2016 |
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Using first principles to predict bimetallic catalysts for the ammonia decomposition reaction
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April 2010 |
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To address surface reaction network complexity using scaling relations machine learning and DFT calculations
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March 2017 |
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Sustainable oxygen evolution electrocatalysis in aqueous 1 M H2SO4 with earth abundant nanostructured Co3O4
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July 2022 |
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Adsorption energies on transition metal surfaces: towards an accurate and balanced description
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November 2022 |
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Programmable catalysis by support polarization: elucidating and breaking scaling relations
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November 2023 |
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Key role of chemistry versus bias in electrocatalytic oxygen evolution
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journal
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November 2020 |
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Molecular adsorption at Pt(111). How accurate are DFT functionals?
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journal
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January 2015 |
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Catalytic resonance theory: superVolcanoes, catalytic molecular pumps, and oscillatory steady state
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January 2019 |
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Interpreting Tafel behavior of consecutive electrochemical reactions through combined thermodynamic and steady state microkinetic approaches
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January 2020 |
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Catalytic resonance theory: parallel reaction pathway control
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January 2020 |
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Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarization
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journal
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January 2020 |
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Microkinetic model for pH- and potential-dependent oxygen evolution during water splitting on Fe-doped β-NiOOH
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journal
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January 2020 |
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Fundamental understanding of the acidic oxygen evolution reaction: mechanism study and state-of-the-art catalysts
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January 2020 |
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The Ir–OOOO–Ir transition state and the mechanism of the oxygen evolution reaction on IrO2(110)
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journal
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January 2022 |
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The design and optimization of heterogeneous catalysts using computational methods
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January 2024 |
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A survey of Earth-abundant metal oxides as oxygen evolution electrocatalysts in acidic media (pH < 1)
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January 2023 |
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Catalytic resonance theory: the catalytic mechanics of programmable ratchets
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January 2024 |
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Universal transition state scaling relations for (de)hydrogenation over transition metals
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January 2011 |
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Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach
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January 2018 |
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Quantifying robustness of DFT predicted pathways and activity determining elementary steps for electrochemical reactions
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January 2019 |
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Density functional theory in surface chemistry and catalysis
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January 2011 |
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Quantifying confidence in density functional theory predictions of magnetic ground states
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October 2017 |
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Catalytic resonance of ammonia synthesis by simulated dynamic ruthenium crystal strain
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January 2022 |
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Assessing the reliability of calculated catalytic ammonia synthesis rates
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July 2014 |
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Julia: A Fresh Approach to Numerical Computing
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January 2017 |
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Theoretical Heterogeneous Catalysis: Scaling Relationships and Computational Catalyst Design
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June 2016 |
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GlobalSensitivity.jl: Performant and Parallel Global Sensitivity Analysis with Julia
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DifferentialEquations.jl – A Performant and Feature-Rich Ecosystem for Solving Differential Equations in Julia
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May 2017 |