Alister Page

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Associate Professor

Newcastle University

Australia

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Recent Grants

Grant: Close

Unravelling the dominant drivers of ion specificity

Open Date: 2019-01-01

Close Date: 2021-12-31

Grant: Close

Investigation of an efficient synthetic pathway for LP6224 and LP6225

Open Date: 2018-01-01

Close Date: 2019-01-01

Grant: Close

Modelling Redox Metal Oxides for New Solar Thermal Energy Storage

Open Date: 2016-01-01

Close Date: 2019-01-01

Grant: Close

Quantum Chemical Simulation of Interfacial Chemical Phenomena

Open Date: 2014-01-01

Close Date: 2019-01-01

Grant: Close

Accelerated molecular simulations for selective carbon nanotube growth

Open Date: 2014-01-01

Close Date: 2016-12-31

Articles (17)

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2024

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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

Collaborators (9)

Kasimir Gregory

Lecturer

University of New England

AUSTRALIA

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Vincent Craig

Professor

Australian National University

AUSTRALIA

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Alicia Bayon

Instituto de Catálisis y Petroleoquímica

SPAIN

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Gunther Andersson

Professor

Flinders University

AUSTRALIA

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Timothy T. Duignan

University of Queensland

AUSTRALIA

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Erica Wanless

Professor

Newcastle University

AUSTRALIA

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GRANT WEBBER

Professor

Newcastle University

AUSTRALIA

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Shigeo Maruyama

Distinguished Professor

University of Tokyo

JAPAN

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Raymond Chiong

Associate Professor

Newcastle University

AUSTRALIA

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Alister Page

Research Interests

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Contact this professor

Recent Grants

Articles (17)

Dynamic Ion Correlations and Ion-Pair Lifetimes in Aqueous Alkali Metal Chloride Electrolytes

The known-unknowns of anomalous underscreening in concentrated electrolytes

A first-principles alternative to empirical solvent parameters

Stability and Electronic Structure of Double-Walled Transition Metal Dichalcogenide Nanotubes

Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs2TiBr6

Specific Ion Effects at the Vapor–Formamide Interface: A Reverse Hofmeister Series in Ion Concentration Depth Profiles

Decomposing Hofmeister effects on amino acid residues with symmetry adapted perturbation theory

A graph neural network model with local environment pooling for predicting adsorption energies

Density functional theory modeling of critical properties of perovskite oxides for water splitting applications

Hofmeister effects influence bulk nanostructure in a protic ionic liquid

Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning

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

A quantum chemical molecular dynamics repository of solvated ions

Role of Graphitic Bowls in Temperature Dependent Fullerene Formation

Ion specificity in the measured concentration depth profile of ions at the Vapor-Glycerol interface

Dithiocarbazate Ligand-Based Cu(II), Ni(II), and Zn(II) Complexes: Synthesis, Structural Investigations, Cytotoxicity, DNA Binding, and Molecular Docking Studies

Why Carbon Nanotubes Grow

Collaborators (9)

Kasimir Gregory

Vincent Craig

Alicia Bayon

Gunther Andersson

Timothy T. Duignan

Erica Wanless

GRANT WEBBER

Shigeo Maruyama

Raymond Chiong

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