Segui
Matthew L Evans
Titolo
Citata da
Citata da
Anno
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
942018
OPTIMADE, an API for exchanging materials data
CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ...
Scientific Data 8 (217), 2021
802021
14 examples of how LLMs can transform materials science and chemistry: a reflection on a large language model hackathon
KM Jablonka, Q Ai, A Al-Feghali, S Badhwar, JD Bocarsly, AM Bran, ...
Digital Discovery 2 (5), 1233-1250, 2023
402023
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
322021
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
242020
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
182020
Interactions between unidirectional quantized vortex rings
T Zhu, ML Evans, RA Brown, PM Walmsley, AI Golov
Physical Review Fluids 1 (4), 044502, 2016
142016
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
112020
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
62021
Phase Transformations and Phase Segregation during Potassiation of SnxPy Anodes
AW Ells, ML Evans, MF Groh, AJ Morris, LE Marbella
Chemistry of Materials 34 (16), 7460-7467, 2022
52022
The OPTIMADE Specification
C Andersen, R Armiento, E Blokhin, G Conduit, S Dwaraknath, M Evans, ...
42020
Jobflow: Computational Workflows Made Simple
AS Rosen, M Gallant, J George, J Riebesell, H Sahasrabuddhe, JX Shen, ...
Journal of Open Source Software 9 (93), 5995, 2024
32024
Machine Learning-Accelerated Discovery of A2BC2 Ternary Electrides with Diverse Anionic Electron Densities
Z Wang, Y Gong, ML Evans, Y Yan, S Wang, N Miao, R Zheng, ...
Journal of the American Chemical Society 145 (48), 26412-26424, 2023
32023
PASCal Python: A Principal Axis Strain Calculator
M Lertkiattrakul, ML Evans, MJ Cliffe
Journal of Open Source Software 8 (90), 5556, 2023
32023
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
32018
Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange
M Evans, J Bergsma, A Merkys, C Andersen, OB Andersson, D Beltrán, ...
Digital Discovery, 2024
12024
Crystal structure prediction for rechargeable battery anodes
ML Evans
University of Cambridge, 2023
2023
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–17