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Advanced High Entropy Perovskite Oxide Electrocatalyst for Oxygen Evolution Reaction
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May 2021 |
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Material Discovery and Design Principles for Stable, High Activity Perovskite Cathodes for Solid Oxide Fuel Cells
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Bayesian Optimization of High‐Entropy Alloy Compositions for Electrocatalytic Oxygen Reduction**
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The Mechanism of Water Oxidation: From Electrolysis via Homogeneous to Biological Catalysis
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Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
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Feature engineering of machine-learning chemisorption models for catalyst design
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2D transition metal–TCNQ sheets as bifunctional single-atom catalysts for oxygen reduction and evolution reaction (ORR/OER)
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High-Entropy Alloys as a Discovery Platform for Electrocatalysis
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An electronic structure descriptor for oxygen reactivity at metal and metal-oxide surfaces
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Learning Matter: Materials Design with Machine Learning and Atomistic Simulations
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High-Throughput Computational Screening of Perovskites for Thermochemical Water Splitting Applications
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Assessing Correlations of Perovskite Catalytic Performance with Electronic Structure Descriptors
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Understanding Catalytic Activity Trends in the Oxygen Reduction Reaction
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Bismuth Substituted Strontium Cobalt Perovskites for Catalyzing Oxygen Evolution
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Descriptors of Oxygen-Evolution Activity for Oxides: A Statistical Evaluation
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Solvation Effects for Oxygen Evolution Reaction Catalysis on IrO 2 (110)
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A Theoretical Investigation into the Role of Surface Defects for Oxygen Evolution on RuO 2
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August 2017 |
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Oxygen Reduction Reaction: Rapid Prediction of Mass Activity of Nanostructured Platinum Electrocatalysts
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Convolutional Neural Network of Atomic Surface Structures To Predict Binding Energies for High-Throughput Screening of Catalysts
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Interaction of Zinc Oxide Nanoparticles with Water: Implications for Catalytic Activity
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Tailoring the d-Band Centers Endows (Ni x Fe 1– x ) 2 P Nanosheets with Efficient Oxygen Evolution Catalysis
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July 2020 |
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Strongly Correlated Electrons in Catalysis: Focus on Quantum Exchange
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November 2021 |
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The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalysts
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Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution
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Compositionally restricted attention-based network for materials property predictions
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Tunable metal hydroxide–organic frameworks for catalysing oxygen evolution
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Active learning across intermetallics to guide discovery of electrocatalysts for CO2 reduction and H2 evolution
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Operando identification of site-dependent water oxidation activity on ruthenium dioxide single-crystal surfaces
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Regulating oxygen activity of perovskites to promote NOx oxidation and reduction kinetics
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A universal graph deep learning interatomic potential for the periodic table
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Computational screening of perovskite metal oxides for optimal solar light capture
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Toward the rational design of non-precious transition metal oxides for oxygen electrocatalysis
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Towards identifying the active sites on RuO 2 (110) in catalyzing oxygen evolution
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Artificial neural network analysis of the catalytic efficiency of platinum nanoparticles
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Structure, ligands and substrate coordination of the oxygen-evolving complex of photosystem II in the S2 state: a combined EPR and DFT study
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Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
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A Perovskite Oxide Optimized for Oxygen Evolution Catalysis from Molecular Orbital Principles
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Electronic structure of the oxygen-evolving complex in photosystem II prior to O-O bond formation
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Perovskites in catalysis and electrocatalysis
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Representations of Materials for Machine Learning
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High-entropy oxides for the oxygen evolution reaction
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preprint
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January 2022 |