Matthew Dyer

Lecturer

University of Liverpool

United Kingdom

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Articles (16)

Year:

2024

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2024

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2024

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2024

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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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2022

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2022

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2022

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2022

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2022

Year:

2022

Collaborators (13)

George Darling

Senior Lecturer

University of Liverpool

UNITED KINGDOM

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Philip Lightfoot

University of St. Andrews

UNITED KINGDOM

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Paul G. Spirakis

University of Liverpool

UNITED KINGDOM

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Mounib Bahri

University of Liverpool

UNITED KINGDOM

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Julia Payne

University of St. Andrews

UNITED KINGDOM

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Graham Turnbull

University of St. Andrews

UNITED KINGDOM

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Lethy Krishnan Jagadamma

University of St. Andrews

UNITED KINGDOM

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Laurence Hardwick

Professor of Electrochemistry and Director of the Stephenson Institute for Renewable Energy

University of Liverpool

UNITED KINGDOM

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John Claridge

Reader

University of Liverpool

UNITED KINGDOM

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Ifor Samuel

University of St. Andrews

UNITED KINGDOM

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Frédéric Blanc

Prof. at Department of Chemistry

University of Liverpool

UNITED KINGDOM

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Neil Berry

Professor at Department of Chemistry

University of Liverpool

UNITED KINGDOM

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Quinn Gibson

University of Aberdeen

UNITED KINGDOM

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Matthew Dyer

Research Interests

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Articles (16)

Control of Polarity in Kagome‐NiAs Bismuthides

Control of Polarity in Kagome‐NiAs Bismuthides

Unveiling the Morphology of Carbon-Supported Ru Nanoparticles by Multiscale Modeling

Superionic lithium transport via multiple coordination environments defined by two-anion packing

Inferring energy–composition relationships with Bayesian optimization enhances exploration of inorganic materials

Manipulation of the Structure and Optoelectronic Properties through Bromine Inclusion in a Layered Lead Bromide Perovskite

Epitaxial growth, optical and electrical conductivity of the metallic pyrochlore Bi2Ru2O7 on Y-stabilized ZrO2 substrate

Fluorine-Rich Oxyfluoride Spinel-like Li<sub>1.25</sub>Ni<sub>0.625</sub>Mn<sub>1.125</sub>O<sub>3</sub>F Utilizing Redox-Active Ni and Mn for High Capacity and Improved Cyclability

A database of experimentally measured lithium solid electrolyte conductivities evaluated with machine learning

Reinforcement learning in crystal structure prediction

Single crystal growth and properties of the polar ferromagnet Mn1.05Bi with Kagome layers, huge magnetic anisotropy and slow spin dynamics

Expanding multiple anion superlattice chemistry: Synthesis, structure and properties of Bi4O4SeBr2 and Bi6O6Se2Cl2

Machine‐Learning Prediction of Metal–Organic Framework Guest Accessibility from Linker and Metal Chemistry

Machine‐Learning Prediction of Metal–Organic Framework Guest Accessibility from Linker and Metal Chemistry

Molecular set transformer: attending to the co-crystals in the Cambridge structural database

Predicting spinel solid solutions using a random atom substitution method

Collaborators (13)

George Darling

Philip Lightfoot

Paul G. Spirakis

Mounib Bahri

Julia Payne

Graham Turnbull

Lethy Krishnan Jagadamma

Laurence Hardwick

John Claridge

Ifor Samuel

Frédéric Blanc

Neil Berry

Quinn Gibson

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