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Universal Brønsted-Evans-Polanyi Relations for C-C, C-O, C-N, N-O, N-N, and O-O Dissociation Reactions

Catalysis letters, 2011-03, Vol.141 (3), p.370-373

2011

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Combining theory and experiment in electrocatalysis: Insights into materials design

Science (American Association for the Advancement of Science), 2017-01, Vol.355 (6321), p.146-146

2017

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Materials for solar fuels and chemicals

Nature materials, 2017-01, Vol.16 (1), p.70-81

2017

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Theoretical Insight into the Trends that Guide the Electrochemical Reduction of Carbon Dioxide to Formic Acid

ChemSusChem, 2016-02, Vol.9 (4), p.358-363

2016

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Direct and continuous strain control of catalysts with tunable battery electrode materials

Science (American Association for the Advancement of Science), 2016-11, Vol.354 (6315), p.1031-1036

2016

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Discovery of a Ni-Ga catalyst for carbon dioxide reduction to methanol

Nature chemistry, 2014-04, Vol.6 (4), p.320-324

2014

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Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends

Energy & environmental science, 2015-01, Vol.8 (10), p.3022-3029

2015

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Understanding trends in C–H bond activation in heterogeneous catalysis

Nature materials, 2017-02, Vol.16 (2), p.225-229

2017

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Understanding trends in C–H bond activation in heterogeneous catalysis

Nature materials, 2016-10, Vol.16 (2), p.225-229

2016

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The oxygen reduction reaction mechanism on Pt(1 1 1) from density functional theory calculations

Electrochimica acta, 2010-11, Vol.55 (27), p.7975-7981

2010

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Assessing the reliability of calculated catalytic ammonia synthesis rates

Science (American Association for the Advancement of Science), 2014-07, Vol.345 (6193), p.197-200

2014

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Mechanistic insights into heterogeneous methane activation

Physical chemistry chemical physics : PCCP, 2017-02, Vol.19 (5), p.3575-3581

2017

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The Active Site of Methanol Synthesis over Cu/ZnO/Al2O3 Industrial Catalysts

Science (American Association for the Advancement of Science), 2012-05, Vol.336 (6083), p.893-897

2012

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Trends in hydride formation energies for magnesium-3d transition metal alloys

Journal of alloys and compounds, 2005-01, Vol.386 (1), p.1-7

2005

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Identifying active surface phases for metal oxide electrocatalysts: a study of manganese oxide bi-functional catalysts for oxygen reduction and water oxidation catalysis

Physical chemistry chemical physics : PCCP, 2012-10, Vol.14 (40), p.14010-14022

2012

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Electrochemical CO2 reduction on Au surfaces: mechanistic aspects regarding the formation of major and minor products

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (24), p.15856-15863

2017

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Computational high-throughput screening of electrocatalytic materials for hydrogen evolution

Nature materials, 2006-11, Vol.5 (11), p.909-913

2006

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A systematic study of metal-supported boron nitride materials for the oxygen reduction reaction

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (19), p.12722-12727

2015

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Bioinspired molecular co-catalysts bonded to a silicon photocathode for solar hydrogen evolution

Nature materials, 2011-06, Vol.10 (6), p.434-438

2011

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Theoretical evaluation of the surface electrochemistry of perovskites with promising photon absorption properties for solar water splitting

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (4), p.2634-2640

2015

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Nanoscale Limitations in Metal Oxide Electrocatalysts for Oxygen Evolution

Nano letters, 2014-10, Vol.14 (10), p.5853-5857

2014

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Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theory

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (1), p.49-7

2012

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On the role of the surface oxygen species during A-H (A = C, N, O) bond activation: a density functional theory study

Chemical communications (Cambridge, England), 2015-01, Vol.51 (13), p.2621-2624

2015

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Hydrogen adsorption on bimetallic PdAu(111) surface alloys: minimum adsorption ensemble, ligand and ensemble effects, and ensemble confinement

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (43), p.2393-23943

2014

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Indirect, Reversible High-Density Hydrogen Storage in Compact Metal Ammine Salts

Journal of the American Chemical Society, 2008-07, Vol.130 (27), p.8660-8668

2008

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Universal Brønsted-Evans-Polanyi Relations for C-C, C-O, C-N, N-O, N-N, and O-O Dissociation Reactions

Combining theory and experiment in electrocatalysis: Insights into materials design

Materials for solar fuels and chemicals

Theoretical Insight into the Trends that Guide the Electrochemical Reduction of Carbon Dioxide to Formic Acid

Direct and continuous strain control of catalysts with tunable battery electrode materials

Discovery of a Ni-Ga catalyst for carbon dioxide reduction to methanol

Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends

Understanding trends in C–H bond activation in heterogeneous catalysis

Understanding trends in C–H bond activation in heterogeneous catalysis

The oxygen reduction reaction mechanism on Pt(1 1 1) from density functional theory calculations

Assessing the reliability of calculated catalytic ammonia synthesis rates

Mechanistic insights into heterogeneous methane activation

The Active Site of Methanol Synthesis over Cu/ZnO/Al2O3 Industrial Catalysts

Trends in hydride formation energies for magnesium-3d transition metal alloys

Identifying active surface phases for metal oxide electrocatalysts: a study of manganese oxide bi-functional catalysts for oxygen reduction and water oxidation catalysis

Electrochemical CO2 reduction on Au surfaces: mechanistic aspects regarding the formation of major and minor products

Computational high-throughput screening of electrocatalytic materials for hydrogen evolution

A systematic study of metal-supported boron nitride materials for the oxygen reduction reaction

Bioinspired molecular co-catalysts bonded to a silicon photocathode for solar hydrogen evolution

Theoretical evaluation of the surface electrochemistry of perovskites with promising photon absorption properties for solar water splitting

Nanoscale Limitations in Metal Oxide Electrocatalysts for Oxygen Evolution

Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theory

On the role of the surface oxygen species during A-H (A = C, N, O) bond activation: a density functional theory study

Hydrogen adsorption on bimetallic PdAu(111) surface alloys: minimum adsorption ensemble, ligand and ensemble effects, and ensemble confinement

Indirect, Reversible High-Density Hydrogen Storage in Compact Metal Ammine Salts

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