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6 results in Authors: Michael W. Gaultois

Theoretical and Computational Chemistry

The Liverpool Materials Discovery Server: A suite of computational tools for the collaborative discovery of materials

Samantha Durdy, Cameron J. Hargreaves, Mark Dennison, Benjamin Wagg, Michael Moran, Jon A. Newnham, Michael W. Gaultois, Matthew J. Rosseinsky, Matthew Dyer

Version 1 posted 18 May 2023

174

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Materials Chemistry

Statistically derived proxy potentials accelerate geometry optimisation of crystal structures

Dmytro Antypov, Christopher M. Collins, Andrij Vasylenko, Vladimir Gusev, Michael W. Gaultois, George R. Darling, Matthew S. Dyer, Matthew J. Rosseinsky

Version 1 posted 16 October 2023

123

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Materials Science

Control of Metal–Organic Framework Crystallization by Metastable Intermediate Pre-equilibrium Species

Hamish Yeung, adam sapnik, Felicity Massingberd-Mundy, Michael W. Gaultois, Yue Wu, Duncan A. X. Fraser, Sebastian Henke, Roman Pallach, Niclas Heidenreich, Oxana Magdysyuk, Nghia Vo, Andrew Goodwin

Version 2 posted 02 October 2018

782

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Materials Science

Screening and characterization of ternary oxides for high temperature carbon capture

Michael Gaultois, Matthew T Dunstan, Adam W Bateson, Martin Chan, Clare P Grey

Version 2 posted 13 March 2018

1,004

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Inorganic Chemistry

Li4.3AlS3.3Cl0.7: A Sulfide-Chloride Lithium Ion Conductor with a Highly Disordered Structure

Jacinthe Gamon, Matthew Dyer, Benjamin Duff, Andrij Vasylenko, Luke Daniels, Michael W. Gaultois, Frederic Blanc, John Bleddyn Claridge, Matthew Rosseinsky

Version 1 posted 21 April 2021

433

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1

Citations

Inorganic Chemistry

Exploring the Solution Formation of UiO Family Hf Metal-Organic Framework clusters with in situ X-Ray Pair Distribution Function Analysis

Francesca C.N. Firth, Michael W. Gaultois, Yue Wu, Joshua Stratford, Dean S. Keeble, Clare P. Grey, Matthew J. Cliffe

Version 1 posted 29 June 2021

626

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