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Defect-Mediated Charge-Carrier Trapping and Nonradiative Recombination in WSe2 Monolayers

Journal of the American Chemical Society, 2019-07, Vol.141 (26), p.10451-10461

2019

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The technological and economic prospects for CO2 utilization and removal

Nature (London), 2019-11, Vol.575 (7781), p.87-97

2019

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New concepts and modeling strategies to design and evaluate photo-electro-catalysts based on transition metal oxides

Chemical Society reviews, 2013-01, Vol.42 (6), p.2401-2422

2013

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Quantifying hot carrier and thermal contributions in plasmonic photocatalysis

Science (American Association for the Advancement of Science), 2018-10, Vol.362 (6410), p.69-72

2018

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Challenges in Modeling Materials Properties Without Experimental Input

Science (American Association for the Advancement of Science), 2008-08, Vol.321 (5890), p.800-803

Carter, Emily A

2008

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Water Oxidation on Pure and Doped Hematite (0001) Surfaces: Prediction of Co and Ni as Effective Dopants for Electrocatalysis

Journal of the American Chemical Society, 2012-08, Vol.134 (32), p.13296-13309

2012

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Influence of Weak Brønsted Acids on Electrocatalytic CO2 Reduction by Manganese and Rhenium Bipyridine Catalysts

ACS catalysis, 2015-02, Vol.5 (2), p.900-908

2015

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Quantum mechanical embedding theory based on a unique embedding potential

The Journal of chemical physics, 2011-04, Vol.134 (15), p.154110-154110-11

2011

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Understanding the Effects of Cd and Ag Doping in Cu2ZnSnS4 Solar Cells

Chemistry of materials, 2018-07, Vol.30 (14), p.4543-4555

2018

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Orbital-free density functional theory for materials research

Journal of materials research, 2018-04, Vol.33 (7), p.777-795

2018

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Mechanistic Contrasts between Manganese and Rhenium Bipyridine Electrocatalysts for the Reduction of Carbon Dioxide

Journal of the American Chemical Society, 2014-11, Vol.136 (46), p.16285-16298

2014

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Kinetic and Mechanistic Effects of Bipyridine (bpy) Substituent, Labile Ligand, and Brønsted Acid on Electrocatalytic CO2 Reduction by Re(bpy) Complexes

ACS catalysis, 2018-03, Vol.8 (3), p.2021-2029

2018

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Why Do We Use the Materials and Operating Conditions We Use for Heterogeneous (Photo)Electrochemical Water Splitting?

ACS catalysis, 2020-10, Vol.10 (19), p.11177-11234

2020

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A Strategy to Stabilize Kesterite CZTS for High-Performance Solar Cells

Chemistry of materials, 2015-04, Vol.27 (8), p.2920-2927

2015

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Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors

The Journal of chemical physics, 2014-05, Vol.140 (18), p.18A531-18A531

2014

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Surface Energy as a Descriptor of Catalytic Activity

Journal of physical chemistry. C, 2016-10, Vol.120 (41), p.23698-23706

2016

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Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (33), p.15189-15199

2011

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Heterometallic antenna–reactor complexes for photocatalysis

Proceedings of the National Academy of Sciences - PNAS, 2016-08, Vol.113 (32), p.8916-8920

2016

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Hydrogen in tungsten: Absorption, diffusion, vacancy trapping, and decohesion

Journal of materials research, 2010-02, Vol.25 (2), p.315-327

2010

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Advances in correlated electronic structure methods for solids, surfaces, and nanostructures

Annual review of physical chemistry, 2008-01, Vol.59 (1), p.261-290

2008

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Implementation of density functional embedding theory within the projector-augmented-wave method and applications to semiconductor defect states

The Journal of chemical physics, 2015-09, Vol.143 (10), p.102806-102806

2015

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Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 Reduction

Chemical reviews, 2019-06, Vol.119 (11), p.6631-6669

2019

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Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT + U calculations

The Journal of chemical physics, 2008-07, Vol.129 (1), p.014103-014103-13

2008

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Plasmon damping depends on the chemical nature of the nanoparticle interface

Science advances, 2019-03, Vol.5 (3), p.eaav0704-eaav0704

2019

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Response to Comment on "Quantifying hot carrier and thermal contributions in plasmonic photocatalysis"

Science (American Association for the Advancement of Science), 2019-05, Vol.364 (6439)

2019

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Defect-Mediated Charge-Carrier Trapping and Nonradiative Recombination in WSe2 Monolayers

The technological and economic prospects for CO2 utilization and removal

New concepts and modeling strategies to design and evaluate photo-electro-catalysts based on transition metal oxides

Quantifying hot carrier and thermal contributions in plasmonic photocatalysis

Challenges in Modeling Materials Properties Without Experimental Input

Water Oxidation on Pure and Doped Hematite (0001) Surfaces: Prediction of Co and Ni as Effective Dopants for Electrocatalysis

Influence of Weak Brønsted Acids on Electrocatalytic CO2 Reduction by Manganese and Rhenium Bipyridine Catalysts

Quantum mechanical embedding theory based on a unique embedding potential

Understanding the Effects of Cd and Ag Doping in Cu2ZnSnS4 Solar Cells

Orbital-free density functional theory for materials research

Mechanistic Contrasts between Manganese and Rhenium Bipyridine Electrocatalysts for the Reduction of Carbon Dioxide

Kinetic and Mechanistic Effects of Bipyridine (bpy) Substituent, Labile Ligand, and Brønsted Acid on Electrocatalytic CO2 Reduction by Re(bpy) Complexes

Why Do We Use the Materials and Operating Conditions We Use for Heterogeneous (Photo)Electrochemical Water Splitting?

A Strategy to Stabilize Kesterite CZTS for High-Performance Solar Cells

Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors

Surface Energy as a Descriptor of Catalytic Activity

Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark

Heterometallic antenna–reactor complexes for photocatalysis

Hydrogen in tungsten: Absorption, diffusion, vacancy trapping, and decohesion

Advances in correlated electronic structure methods for solids, surfaces, and nanostructures

Implementation of density functional embedding theory within the projector-augmented-wave method and applications to semiconductor defect states

Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 Reduction

Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT + U calculations

Plasmon damping depends on the chemical nature of the nanoparticle interface

Response to Comment on "Quantifying hot carrier and thermal contributions in plasmonic photocatalysis"

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