David Cooke

University of Huddersfield

United Kingdom

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Articles (17)

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2025

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2025

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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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2020

Collaborators (5)

Lisa Gillie

Senior Lecturer in Inorganic Chemistry

University of Huddersfield School of Applied Sciences

UNITED KINGDOM

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marco molinari

Senior Lecturer

University of Huddersfield

UNITED KINGDOM

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sarah Staniland

Senior Lecturer of Bionanoscience

University of Sheffield

UNITED KINGDOM

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Stephen Parker

Professor

University of Bath

UNITED KINGDOM

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Jonathan Skelton

The University of Manchester

UNITED KINGDOM

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David Cooke

Research Interests

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Articles (17)

Modelling phosphate and arsenate adsorption on cerium dioxide

The Buffering Activity of Ceria toward Reactive Oxygen Species: A Density Functional Theory Perspective

A computational high throughput search of symmetric tilt grain boundaries in cerium oxide

Towards modelling speciation and crystal morphology

Sorption of arsenate on cerium oxide

Modelling hydrogen peroxide adsorption on cerium dioxide: the effect of surface strain

Composition-dependent morphology of stoichiometric and oxygen deficient PuO2 nanoparticles in the presence of H2O and CO2

Strain Effects on the Adsorption of Water on Cerium Dioxide Surfaces and Nanoparticles: A Modeling Outlook

Composition-dependent morphologies of CeO2 nanoparticles in the presence of Co-adsorbed H2O and CO2

Structural dynamics of Schottky and Frenkel defects in CeO2: a density-functional theory study

First principles insights into oxide/polymer composites

Structure and Properties of Cubic PuH2 and PuH3: A Density Functional Theory Study

Structural dynamics of Schottky and Frenkel defects in ThO<sub>2</sub>: A density-functional theory study

Ethylenediamine series as additives to control the morphology of magnetite nanoparticles

An atomistic modelling investigation of the defect chemistry of SrTiO3 and its Ruddlesden-Popper phases, Srn+1TinO3n+1 (n = 1–3)

Unraveling the Impact of Graphene Addition to Thermoelectric SrTiO3 and La-Doped SrTiO3 Materials: A Density Functional Theory Study

The energetics of carbonated PuO2 surfaces affects nanoparticle morphology

Collaborators (5)

Lisa Gillie

marco molinari

sarah Staniland

Stephen Parker

Jonathan Skelton

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