Παρακολούθηση
James Kermode
James Kermode
Professor of Materials Modelling, School of Engineering, University of Warwick
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα warwick.ac.uk - Αρχική σελίδα
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Παρατίθεται από
Παρατίθεται από
Έτος
The atomic simulation environment—a Python library for working with atoms
AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
40222017
Machine learning unifies the modeling of materials and molecules
AP Bartók, S De, C Poelking, N Bernstein, JR Kermode, G Csányi, ...
Science advances 3 (12), e1701816, 2017
7392017
Molecular dynamics with on-the-fly machine learning of quantum-mechanical forces
Z Li, JR Kermode, A De Vita
Physical review letters 114 (9), 096405, 2015
7202015
Machine learning a general-purpose interatomic potential for silicon
AP Bartók, J Kermode, N Bernstein, G Csányi
Physical Review X 8 (4), 041048, 2018
6272018
Understanding and mitigating hydrogen embrittlement of steels: a review of experimental, modelling and design progress from atomistic to continuum
O Barrera, D Bombac, Y Chen, TD Daff, E Galindo-Nava, P Gong, D Haley, ...
Journal of materials science 53 (9), 6251-6290, 2018
4292018
Low-speed fracture instabilities in a brittle crystal
JR Kermode, T Albaret, D Sherman, N Bernstein, P Gumbsch, MC Payne, ...
Nature 455 (7217), 1224-1227, 2008
2472008
Hybrid atomistic simulation methods for materials systems
N Bernstein, JR Kermode, G Csanyi
Reports on Progress in Physics 72 (2), 026501, 2009
1972009
A foundation model for atomistic materials chemistry
I Batatia, P Benner, Y Chiang, AM Elena, DP Kovács, J Riebesell, ...
arXiv preprint arXiv:2401.00096, 2023
1932023
Atomistic aspects of fracture
E Bitzek, JR Kermode, P Gumbsch
International Journal of Fracture 191, 13-30, 2015
1882015
The atomic simulation environment—a Python library for working with atoms
J Friis, MN Groves, B Hammer, C Hargus, ED Hermes, PC Jennings, ...
J. Phys.: Condens. Matter 29 (27), 273002, 2017
1322017
A universal preconditioner for simulating condensed phase materials
D Packwood, J Kermode, L Mones, N Bernstein, J Woolley, N Gould, ...
The Journal of Chemical Physics 144 (16), 2016
802016
In situ stable crack growth at the micron scale
G Sernicola, T Giovannini, P Patel, JR Kermode, DS Balint, TB Britton, ...
Nature Communications 8 (1), 108, 2017
762017
Efficient and transferable machine learning potentials for the simulation of crystal defects in bcc Fe and W
AM Goryaeva, J Dérès, C Lapointe, P Grigorev, TD Swinburne, ...
Physical Review Materials 5 (10), 103803, 2021
602021
Macroscopic scattering of cracks initiated at single impurity atoms
JR Kermode, L Ben-Bashat, F Atrash, JJ Cilliers, D Sherman, A De Vita
Nature communications 4 (1), 2441, 2013
582013
Expressive programming for computational physics in Fortran 950+
G Csányi, S Winfield, J Kermode, MC Payne, A Comisso, A De Vita, ...
Newsletter of the Computational Physics Group, 1-24, 2007
532007
f90wrap: an automated tool for constructing deep Python interfaces to modern Fortran codes
JR Kermode
Journal of Physics: Condensed Matter 32 (30), 305901, 2020
522020
A framework for machine‐learning‐augmented multiscale atomistic simulations on parallel supercomputers
M Caccin, Z Li, JR Kermode, A De Vita
International Journal of Quantum Chemistry 115 (16), 1129-1139, 2015
472015
Sensitivity and dimensionality of atomic environment representations used for machine learning interatomic potentials
B Onat, C Ortner, JR Kermode
The Journal of Chemical Physics 153 (14), 2020
422020
Dissociative Chemisorption of Inducing Stress Corrosion Cracking in Silicon Crystals
A Gleizer, G Peralta, JR Kermode, A De Vita, D Sherman
Physical Review Letters 112 (11), 115501, 2014
422014
Compressing local atomic neighbourhood descriptors
JP Darby, JR Kermode, G Csányi
npj Computational Materials 8 (1), 166, 2022
412022
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