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Wafer-Level Photocatalytic Water Splitting on GaN Nanowire Arrays Grown by Molecular Beam Epitaxy

Nano letters, 2011-06, Vol.11 (6), p.2353-2357

2011

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Theoretical investigation of Chevrel phase materials for cathodes accommodating Ca2+ ions

Journal of power sources, 2016-02, Vol.306, p.431-436

2016

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Chemically homogeneous and thermally reversible oxidation of epitaxial graphene

Nature chemistry, 2012-02, Vol.4 (4), p.305

2012

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Ergodic and Nonergodic Dynamics of Oxygen Vacancy Migration at the Nanoscale in Inorganic Perovskites

Nano letters, 2020-10, Vol.20 (10), p.7530-7535

2020

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The role of relative rate constants in determining surface state phenomena at semiconductor-liquid interfaces

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (42), p.29466-29477

2016

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Impact of Bulk Trapping Phenomena on the Maximum Attainable Photovoltage of Semiconductor–Liquid Interfaces

Journal of physical chemistry. C, 2018-10, Vol.122 (42), p.23878-23889

2018

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Interpreting interfacial semiconductor–liquid capacitive characteristics impacted by surface states: a theoretical and experimental study of CuGaS2

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (35), p.19631-19642

2020

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Benchmarking the ragone behaviour and power performance trends of pseudocapacitive batteries

JPhys Energy, 2024-01, Vol.6 (1), p.15019

2024

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Simultaneously Solving the Photovoltage and Photocurrent at Semiconductor–Liquid Interfaces

Journal of physical chemistry. C, 2018-01, Vol.122 (1), p.30-43

2018

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Electron transfer from the perspective of electron transmission: Biased non-adiabatic intermolecular reactions in the single-particle picture

The Journal of chemical physics, 2017-04, Vol.146 (13), p.134106-134106

Bevan, Kirk H.

2017

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Utilizing Band Diagrams To Interpret the Photovoltage and Photocurrent in Photoanodes: A Semiclassical Device Modeling Study

Journal of physical chemistry. C, 2019-11, Vol.123 (47), p.28593-28603

2019

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On the application of Marcus-Hush theory to small polaron chemical dynamics in oxides: its relationship to the Holstein model and the importance of lattice-orbital symmetries

Physical chemistry chemical physics : PCCP, 2024-02, Vol.26 (6), p.4812-4827

2024

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Phase-Field-Crystal Model for Electromigration in Metal Interconnects

Physical review letters, 2016-10, Vol.117 (15), p.155901-155901, Article 155901

2016

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Fully Quantized Electron Transfer Observed in a Single Redox Molecule at a Metal Interface

Nano letters, 2019-09, Vol.19 (9), p.6104-6108

2019

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Evolution of Surface Oxidation on Ta3N5 as Probed by a Photoelectrochemical Method

ACS applied materials & interfaces, 2021-04, Vol.13 (15), p.17420-17428

2021

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First-principles redox energy estimates under the condition of satisfying the general form of Koopmans’ theorem: An atomistic study of aqueous iron

The Journal of chemical physics, 2022-11, Vol.157 (18), p.184110-184110

2022

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Unravelling the role of Li2S2 in lithium―sulfur batteries: A first principles study of its energetic and electronic properties

Journal of power sources, 2014-12, Vol.272, p.518-521

2014

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A first principles scanning tunneling potentiometry study of an opaque graphene grain boundary in the ballistic transport regime

Nanotechnology, 2014-10, Vol.25 (41), p.415701-415701

Bevan, Kirk H

2014

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Faradaic Quantized Capacitance as an Ideal Pseudocapacitive Mechanism

Journal of physical chemistry. C, 2021-03, Vol.125 (8), p.4343-4354

2021

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Relating Franck-Condon blockade to redox chemistry in the single-particle picture

The Journal of chemical physics, 2018-09, Vol.149 (10), p.104109-104109

2018

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Do potential dependent kinetics play a role in photocatalytic rate trends?

Environmental science. Nano, 2024-02, Vol.11 (2), p.645-656

2024

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Measuring Spatially Resolved Collective Ionic Transport on Lithium Battery Cathodes Using Atomic Force Microscopy

Nano letters, 2017-07, Vol.17 (7), p.4489-4496

2017

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Evolution of Surface Oxidation on Ta 3 N 5 as Probed by a Photoelectrochemical Method

ACS applied materials & interfaces, 2021-04, Vol.13 (15), p.17420-17428

2021

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Exploring Bridges between Quantum Transport and Electrochemistry. I

Journal of physical chemistry. C, 2016-01, Vol.120 (1), p.179-187

2016

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A General Theoretical Framework for Characterizing Solvated Electronic Structure via Voltammetry: Applied to Carbon Nanotubes

Journal of physical chemistry. C, 2017-08, Vol.121 (33), p.18288-18298

2017

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Wafer-Level Photocatalytic Water Splitting on GaN Nanowire Arrays Grown by Molecular Beam Epitaxy

Theoretical investigation of Chevrel phase materials for cathodes accommodating Ca2+ ions

Chemically homogeneous and thermally reversible oxidation of epitaxial graphene

Ergodic and Nonergodic Dynamics of Oxygen Vacancy Migration at the Nanoscale in Inorganic Perovskites

The role of relative rate constants in determining surface state phenomena at semiconductor-liquid interfaces

Impact of Bulk Trapping Phenomena on the Maximum Attainable Photovoltage of Semiconductor–Liquid Interfaces

Interpreting interfacial semiconductor–liquid capacitive characteristics impacted by surface states: a theoretical and experimental study of CuGaS2

Benchmarking the ragone behaviour and power performance trends of pseudocapacitive batteries

Simultaneously Solving the Photovoltage and Photocurrent at Semiconductor–Liquid Interfaces

Electron transfer from the perspective of electron transmission: Biased non-adiabatic intermolecular reactions in the single-particle picture

Utilizing Band Diagrams To Interpret the Photovoltage and Photocurrent in Photoanodes: A Semiclassical Device Modeling Study

On the application of Marcus-Hush theory to small polaron chemical dynamics in oxides: its relationship to the Holstein model and the importance of lattice-orbital symmetries

Phase-Field-Crystal Model for Electromigration in Metal Interconnects

Fully Quantized Electron Transfer Observed in a Single Redox Molecule at a Metal Interface

Evolution of Surface Oxidation on Ta3N5 as Probed by a Photoelectrochemical Method

First-principles redox energy estimates under the condition of satisfying the general form of Koopmans’ theorem: An atomistic study of aqueous iron

Unravelling the role of Li2S2 in lithium―sulfur batteries: A first principles study of its energetic and electronic properties

A first principles scanning tunneling potentiometry study of an opaque graphene grain boundary in the ballistic transport regime

Faradaic Quantized Capacitance as an Ideal Pseudocapacitive Mechanism

Relating Franck-Condon blockade to redox chemistry in the single-particle picture

Do potential dependent kinetics play a role in photocatalytic rate trends?

Measuring Spatially Resolved Collective Ionic Transport on Lithium Battery Cathodes Using Atomic Force Microscopy

Evolution of Surface Oxidation on Ta 3 N 5 as Probed by a Photoelectrochemical Method

Exploring Bridges between Quantum Transport and Electrochemistry. I

A General Theoretical Framework for Characterizing Solvated Electronic Structure via Voltammetry: Applied to Carbon Nanotubes

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