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The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like

The Journal of chemical physics, 2014-11, Vol.141 (18), p.18C519-1958

2014

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Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic

Proceedings of the National Academy of Sciences - PNAS, 2013-03, Vol.110 (11), p.4200-4205

2013

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Water’s Interfacial Hydrogen Bonding Structure Reveals the Effective Strength of Surface–Water Interactions

The journal of physical chemistry. B, 2018-07, Vol.122 (26), p.6781-6789

2018

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Constant Potential, Electrochemically Active Boundary Conditions for Electrochemical Simulation

Journal of physical chemistry. C, 2019-10, Vol.123 (39), p.24095-24103

2019

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Bayesian data analysis reveals no preference for cardinal Tafel slopes in CO2 reduction electrocatalysis

Nature communications, 2021-01, Vol.12 (1), p.703-703, Article 703

2021

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On the design of molecular excitonic circuits for quantum computing: the universal quantum gates

Physical chemistry chemical physics : PCCP, 2020, Vol.22 (5), p.348-357

2020

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Characterizing Hydration Properties Based on the Orientational Structure of Interfacial Water Molecules

Journal of chemical theory and computation, 2018-02, Vol.14 (2), p.461-465

2018

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Modeling Interfacial Electron Transfer in the Double Layer: The Interplay between Electrode Coupling and Electrostatic Driving

Journal of physical chemistry. C, 2020-01, Vol.124 (2), p.1352-1361

2020

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Designing excitonic circuits for the Deutsch-Jozsa algorithm: mitigating fidelity loss by merging gate operations

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (28), p.15196-1528

2021

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Highly branched and loop-rich gels via formation of metal-organic cages linked by polymers

Nature chemistry, 2016-01, Vol.8 (1), p.33

2016

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Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics

Nature materials, 2013-01, Vol.12 (1), p.66-73

2013

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Understanding attenuated solvent reorganization energies near electrode interfaces

The Journal of chemical physics, 2020-03, Vol.152 (11), p.114706

2020

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Cation- and pH-Dependent Hydrogen Evolution and Oxidation Reaction Kinetics

JACS Au, 2021-10, Vol.1 (10), p.1674-1687

2021

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Exciton-Delocalizing Ligands Can Speed Up Energy Migration in Nanocrystal Solids

Nano letters, 2018-05, Vol.18 (5), p.3259-3270

2018

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Near-Infrared Quantum Dot Emission Enhanced by Stabilized Self-Assembled J‑Aggregate Antennas

Nano letters, 2017-12, Vol.17 (12), p.7665-7674

2017

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Charge Transfer between Water Molecules As the Possible Origin of the Observed Charging at the Surface of Pure Water

The journal of physical chemistry letters, 2012-01, Vol.3 (1), p.107-111

2012

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The Enhancement of Interfacial Exciton Dissociation by Energetic Disorder Is a Nonequilibrium Effect

ACS central science, 2017-12, Vol.3 (12), p.1262-1270

2017

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Instantaneous Liquid Interfaces

The journal of physical chemistry. B, 2010-02, Vol.114 (5), p.1954-1958

2010

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Water at an electrochemical interface--a simulation study

Faraday discussions, 2009-01, Vol.141, p.423-441

2009

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Modulation of Low-Frequency Acoustic Vibrations in Semiconductor Nanocrystals through Choice of Surface Ligand

The journal of physical chemistry letters, 2016-10, Vol.7 (20), p.4213-4216

2016

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Photoswitching topology in polymer networks with metal-organic cages as crosslinks

Nature (London), 2018-08, Vol.560 (7716), p.65-69

2018

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Quantifying the Molecular Polarization Response of Liquid Water Interfaces at Heterogeneously Charged Surfaces

Journal of chemical theory and computation, 2023-03, Vol.19 (6), p.1843-1852

2023

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Water molecules mute the dependence of the double-layer potential profile on ionic strength

Faraday discussions, 2024-02, Vol.249, p.267-288

2024

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Modeling the effects of molecular disorder on the properties of Frenkel excitons in organic molecular semiconductors

The Journal of chemical physics, 2018-09, Vol.149 (9), p.094110-094110

2018

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Water orientation and dynamics in the closed and open influenza B virus M2 proton channels

Communications biology, 2021-03, Vol.4 (1), p.338-338, Article 338

2021

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The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like

Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic

Water’s Interfacial Hydrogen Bonding Structure Reveals the Effective Strength of Surface–Water Interactions

Constant Potential, Electrochemically Active Boundary Conditions for Electrochemical Simulation

Bayesian data analysis reveals no preference for cardinal Tafel slopes in CO2 reduction electrocatalysis

On the design of molecular excitonic circuits for quantum computing: the universal quantum gates

Characterizing Hydration Properties Based on the Orientational Structure of Interfacial Water Molecules

Modeling Interfacial Electron Transfer in the Double Layer: The Interplay between Electrode Coupling and Electrostatic Driving

Designing excitonic circuits for the Deutsch-Jozsa algorithm: mitigating fidelity loss by merging gate operations

Highly branched and loop-rich gels via formation of metal-organic cages linked by polymers

Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics

Understanding attenuated solvent reorganization energies near electrode interfaces

Cation- and pH-Dependent Hydrogen Evolution and Oxidation Reaction Kinetics

Exciton-Delocalizing Ligands Can Speed Up Energy Migration in Nanocrystal Solids

Near-Infrared Quantum Dot Emission Enhanced by Stabilized Self-Assembled J‑Aggregate Antennas

Charge Transfer between Water Molecules As the Possible Origin of the Observed Charging at the Surface of Pure Water

The Enhancement of Interfacial Exciton Dissociation by Energetic Disorder Is a Nonequilibrium Effect

Instantaneous Liquid Interfaces

Water at an electrochemical interface--a simulation study

Modulation of Low-Frequency Acoustic Vibrations in Semiconductor Nanocrystals through Choice of Surface Ligand

Photoswitching topology in polymer networks with metal-organic cages as crosslinks

Quantifying the Molecular Polarization Response of Liquid Water Interfaces at Heterogeneously Charged Surfaces

Water molecules mute the dependence of the double-layer potential profile on ionic strength

Modeling the effects of molecular disorder on the properties of Frenkel excitons in organic molecular semiconductors

Water orientation and dynamics in the closed and open influenza B virus M2 proton channels

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