Andrew Logsdail

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Senior Lecturer in Catalytic and Computational Chemistry

Cardiff University

United Kingdom

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About

Andrew Logsdail is a Senior Lecturer in Catalytic and Computational Chemistry at Cardiff University, UK. His research focuses on the computational study of catalytic processes, electron-trapping energetics, and the structural properties of various materials. Recent articles include investigations into dopants in TiO2, the formation of methoxy species in zeolite frameworks, and the stability of gold atoms on diamond surfaces.

Recent Grants

Grant: Close

Tuning Zeolite Catalysts using Organic Additives - Molecular Modelling Studies

Open Date: 2022-09-30

Close Date: 2026-09-29

Grant: Close

Controlling selectivity of catalysts through the interaction of cobalt with promotors: Using computational modelling

Open Date: 2022-09-30

Close Date: 2026-09-29

Grant: Open

Sustainable Catalysis for Clean Growth

Open Date: 2021-11-01

Close Date: 2026-10-31

Grant: Close

Embedded Cluster Modelling for Realistic Solid-State Systems

Open Date: 2020-11-01

Close Date: 2024-10-31

Grant: Close

New trimetallic nanoparticles as catalysts for the conversion of carbon dioxide to renewable fuels

Open Date: 2019-09-30

Close Date: 2023-09-29

Positions (1)

Andrew Logsdail

University Name

Cardiff University

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Catalysis

No summary provided for this position.

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Articles (14)

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2025

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2024

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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2023

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UNITED KINGDOM

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Benjamin Hourahine

University Of Strathclyde

UNITED KINGDOM

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Jingcheng Guan

University College London

UNITED KINGDOM

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Nicholas Dummer

Cardiff University

UNITED KINGDOM

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Volker Blum

Associate Professor

Duke University

UNITED STATES

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Charles Catlow

University College London

UNITED KINGDOM

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Andrew Logsdail

Research Interests

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About

Recent Grants

Positions (1)

Catalysis

Articles (14)

Polymorph-Induced Reducibility and Electron Trapping Energetics of Nb and W Dopants in TiO2

A computational study of the formation of surface methoxy species in H-SSZ-13 and H-SAPO-34 frameworks

Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations

First principles investigation of manganese catalyst structure and coordination in the p-xylene oxidation process

Atomic Simulation Interface (ASI): application programming interface for electronic structure codes

Investigation of the Pd(1−x)Zn x alloy phase diagram using ab initio modelling approaches

Computational infrared and Raman spectra by hybrid QM/MM techniques: a study on molecular and catalytic material systems

Computational Study of the Solid-State Incorporation of Sn(II) Acetate into Zeolite β

Evaluating the Role of Anharmonic Vibrations in Zeolite β Materials

Stability of Single Gold Atoms on Defective and Doped Diamond Surfaces

Direct monitoring of the potassium charge carrier in Prussian blue cathodes using potassium K-edge X-ray absorption spectroscopy

Methanol synthesis from CO2 and H2 using supported Pd alloy catalysts

The application of QM/MM simulations in heterogeneous catalysis

Heterogeneous Trimetallic Nanoparticles as Catalysts

Collaborators (11)

Reinhard Maurer

Scott M Woodley

Stuart Taylor

Ceri Hammond

Andrew Beale

lara kabalan

Benjamin Hourahine

Jingcheng Guan

Nicholas Dummer

Volker Blum

Charles Catlow

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