Alexander J. O’Malley

University of Bath

United Kingdom

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Articles (15)

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2025

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2025

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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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2021

Collaborators (8)

Matthew Potter

University of Bath

UNITED KINGDOM

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Sebastien Rochat

University of Bristol

UNITED KINGDOM

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Timothy J. Mays

University of Bath

UNITED KINGDOM

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Katie Morton

University of Bath

UNITED KINGDOM

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Matthew Lennox

University of Bath

UNITED KINGDOM

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Lui Terry

University of Bristol

UNITED KINGDOM

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Mi Tian

Lecturer

University of Exeter

UNITED KINGDOM

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Jeffrey Armstrong

Imperial College London

UNITED KINGDOM

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Alexander J. O’Malley

Research Interests

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Articles (15)

Operando infrared and inelastic neutron scattering studies of zeolite catalysed low-density polyethylene degradation

Experimental and modelling studies of the diffusion and rotational dynamics of simple lignin derivatives

Probing adsorption interactions of lignin derivatives in industrial zeolite catalysts through combining vibrational spectroscopy and ab initio calculations

The effect of pore structure on the local and nanoscale mobility of anisole and guaiacol in commercial zeolite catalysts

The effect of Si/Al ratio and drug loading level on the molecular behaviour and controlled release of 5-fluorouracil from zeolite H-Beta

The effect of molecular shape and pore structure on local and nanoscale cresol behaviour in commercial zeolite catalysts

Experimental and Modeling Studies of Local and Nanoscale para-Cresol Behavior: A Comparison of Classical Force Fields

Methanol diffusion and dynamics in zeolite H-ZSM-5 probed by quasi-elastic neutron scattering and classical molecular dynamics simulations

The effect of Si/Al ratio on local and nanoscale water diffusion in H-ZSM-5: A quasielastic neutron scattering and molecular dynamics simulation study

Local and nanoscale methanol mobility in different H-FER catalysts

Methanol diffusion in H-ZSM-5 catalysts as a function of loading and Si/Al ratio: A classical molecular dynamics study

Effect of Pore Geometry on Ultra-Densified Hydrogen in Microporous Carbons

A Classical Molecular Dynamics Study on the Effect of Si/Al Ratio and Silanol Nest Defects on Water Diffusion in Zeolite HY

Mercury exchange in zeolites Na-A and Na-Y studied by classical molecular dynamics simulations and ion exchange experiments

Methanol dynamics in H-ZSM-5 with Si/Al ratio of 25: a quasi-elastic neutron scattering (QENS) study

Collaborators (8)

Matthew Potter

Sebastien Rochat

Timothy J. Mays

Katie Morton

Matthew Lennox

Lui Terry

Mi Tian

Jeffrey Armstrong

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