Matthew L Evans

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Andrew James MorrisUniversity of BirminghamVerified email at bham.ac.uk
Joseph NelsonResearch Scientist, Lincoln UniversityVerified email at lincoln.ac.nz
Kent J. GriffithNorthwestern UniversityVerified email at northwestern.edu
Lauren MarbellaColumbia UniversityVerified email at columbia.edu
Matthias F. GrohRWTH AachenVerified email at ac.rwth-aachen.de
Angela F. HarperPhD Physics, Cambridge UniversityVerified email at cam.ac.uk
James P DarbyUniversity of CambridgeVerified email at cam.ac.uk
Bora KarasuluUniversity of WarwickVerified email at cam.ac.uk
Can P. KoçerUniversity of CambridgeVerified email at cam.ac.uk
Gian-Marco RignaneseDirecteur de Recherches F.R.S.-FNRS / Professeur UCLouvainVerified email at uclouvain.be
Martin MayoUniversity of CambridgeVerified email at cam.ac.uk
Markus ScheidgenHumboldt Universität zu BerlinVerified email at informatik.hu-berlin.de
Casper Welzel AndersenPostdoctoral Scientist, EPFLVerified email at epfl.ch
Shyam DwaraknathLawrence Berkeley National LabVerified email at lbl.gov

Matthew L Evans

Université catholique de Louvain / University of Cambridge

Verified email at uclouvain.be - Homepage

Physics Materials Science Chemistry


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Sodiation and desodiation via helical phosphorus intermediates in high-capacity anodes for sodium-ion batteries LE Marbella, ML Evans, MF Groh, J Nelson, KJ Griffith, AJ Morris, CP Grey Journal of the American Chemical Society 140 (25), 7994-8004, 2018	74	2018
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific Data 8 (217), 2021	22	2021
Interactions between unidirectional quantized vortex rings T Zhu, ML Evans, RA Brown, PM Walmsley, AI Golov Physical Review Fluids 1 (4), 044502, 2016	13	2016
Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion Batteries AF Harper, ML Evans, AJ Morris Chemistry of Materials 32 (15), 6629-6639, 2020	10	2020
Ab initio structure prediction methods for battery materials : A review of recent computational efforts to predict the atomic level structure and bonding in materials for … AF Harper, ML Evans, JP Darby, B Karasulu, CP Koçer, JR Nelson, ... Johnson Matthey Technology Review 64 (2), 103-118(16), 2020	7	2020
Robust model benchmarking and bias-imbalance in data-driven materials science: a case study on MODNet PP De Breuck, ML Evans, GM Rignanese J. Phys.: Condens. Matter 33, 404002, 2021	6	2021
matador: a Python library for analysing, curating and performing high-throughput density-functional theory calculations ML Evans, AJ Morris Journal of Open Source Software 5 (54), 2563, 2020	2	2020
Correction to Structure Prediction of Li–Sn and Li–Sb Intermetallics for Lithium-Ion Batteries Anodes M Mayo, JP Darby, ML Evans, JR Nelson, AJ Morris Chemistry of Materials 30 (15), 5516-5517, 2018	2	2018
optimade-python-tools: a Python library for serving and consuming materials data via OPTIMADE APIs ML Evans, CW Andersen, S Dwaraknath, M Scheidgen, Á Fekete, ... Journal of Open Source Software 6 (65), 3458, 2021	1	2021

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