Timothy T. Duignan

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University of Queensland

Australia

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Developing improved supercapacitors by understanding the role of hydrocarbon impurities.

Open Date: 2019-01-01

Close Date: 2019-12-01

Articles (19)

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2024

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2024

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2024

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2023

Binding of F-diglyme and OH-diglyme derivatives could be effectively used to tune the co-intercalation of Na into graphite.

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2021

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2021

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2021

Collaborators (9)

Debra Bernhardt

University of Queensland

AUSTRALIA

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Alister Page

Associate Professor

Newcastle University

AUSTRALIA

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X. S. Zhao

University of Queensland

AUSTRALIA

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Ruth Knibbe

Associate Professor

University of Queensland

AUSTRALIA

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Mengran Li

Senior Lecturer

University of Melbourne

AUSTRALIA

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Thomas E. Rufford

University of Queensland

AUSTRALIA

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Anh Nguyen

Professor

University of Queensland

AUSTRALIA

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Cuong Nguyen

University of Queensland

AUSTRALIA

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Yuming Wu

Macquarie University

AUSTRALIA

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Timothy T. Duignan

Research Interests

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Contact this professor

Recent Grants

Articles (19)

A Method for Efficiently Predicting the Radial Distribution Function and Osmotic Coefficients of Aqueous Electrolyte Solutions

The Potential of Neural Network Potentials

Understanding the Electrochemical Extraction of Lithium from Ultradilute Solutions

Effect of Dispersing Solvents for an Ionomer on the Performance of Copper Catalyst Layers for CO<sub>2</sub> Electrolysis to Multicarbon Products

Effect of fluoro and hydroxy analogies of diglyme on sodium-ion storage in graphite: a computational study

Effect of fluoro and hydroxy analogies of diglyme on sodium-ion storage in graphite: a computational study

High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network Potentials

Improving the electrochemical performance of α-MoO<sub>3</sub> electrode using aluminium trifluoromethanesulfonate water-in-salt electrolyte

Salting-Up of Surfactants at the Surface of Saline Water as Detected by Tensiometry and SFG and Supported by Molecular Dynamics Simulation

Charge Storage Behaviour of α-MoO<sub>3</sub> in Aqueous Electrolytes – Effect of Charge Density of Electrolyte Cations

Towards predictive design of electrolyte solutions by accelerating <i>ab initio</i> simulation with neural networks

Electrosynthesis of polypyrrole-reinforced helical α-MoO3 microribbons for high-energy aqueous Al3+-ion pseudocapacitors

Towards predictive design of electrolyte solutions by accelerating ab initio simulation with neural networks

Charge Storage Behavior of Carbon Nanoparticles toward Alkali Metal Ions at Fast-Charging Rates

Prediction of the Osmotic/Activity Coefficients of Alkali Hydroxide Electrolytes

The surface potential explains ion specific bubble coalescence inhibition

Lithium-Ion Transport Behavior in Thin-Film Graphite Electrodes with SEI Layers Formed at Different Current Densities

Toward a First-Principles Framework for Predicting Collective Properties of Electrolytes

Stable α-MoO3 Electrode with a Widened Electrochemical Potential Window for Aqueous Electrochemical Capacitors

Collaborators (9)

Debra Bernhardt

Alister Page

X. S. Zhao

Ruth Knibbe

Mengran Li

Thomas E. Rufford

Anh Nguyen

Cuong Nguyen

Yuming Wu

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