Thomas D Swinburne
Thomas D Swinburne
CNRS Researcher, CINaM, Marseille
Verified email at - Homepage
Cited by
Cited by
A phenomenological dislocation mobility law for bcc metals
G Po, Y Cui, D Rivera, D Cereceda, TD Swinburne, J Marian, N Ghoniem
Acta Materialia 119, 123-135, 2016
Thermally-activated non-Schmid glide of screw dislocations in W using atomistically-informed kinetic Monte Carlo simulations
A Stukowski, D Cereceda, TD Swinburne, J Marian
International Journal of Plasticity 65, 108-130, 2015
Theory and simulation of the diffusion of kinks on dislocations in bcc metals
TD Swinburne, SL Dudarev, SP Fitzgerald, MR Gilbert, AP Sutton
Physical Review B 87 (6), 064108, 2013
Fast, vacancy-free climb of prismatic dislocation loops in bcc metals
TD Swinburne, K Arakawa, H Mori, H Yasuda, M Isshiki, K Mimura, ...
Scientific reports 6 (1), 30596, 2016
Low temperature diffusivity of self-interstitial defects in tungsten
TD Swinburne, PW Ma, SL Dudarev
New Journal of Physics 19 (7), 073024, 2017
Unsupervised Calculation of Free Energy Barriers in Large Crystalline Systems
TD Swinburne, MC Marinica
Physical Review Letters 120 (13), 135503, 2018
Efficient and transferable machine learning potentials for the simulation of crystal defects in bcc Fe and W
AM Goryaeva, J Dérčs, C Lapointe, P Grigorev, TD Swinburne, ...
Physical Review Materials 5 (10), 103803, 2021
Self-optimized construction of transition rate matrices from accelerated atomistic simulations with Bayesian uncertainty quantification
TD Swinburne, D Perez
Physical Review Materials 2 (5), 053802, 2018
Quantum de-trapping and transport of heavy defects in tungsten
K Arakawa, MC Marinica, S Fitzgerald, L Proville, D Nguyen-Manh, ...
Nature Materials 19 (5), 508-511, 2020
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
Kink-limited Orowan strengthening explains the brittle to ductile transition of irradiated and unirradiated bcc metals
TD Swinburne, SL Dudarev
Physical Review Materials 2 (7), 073608, 2018
Femtosecond quantification of void evolution during rapid material failure
J Coakley, A Higginbotham, D McGonegle, J Ilavsky, TD Swinburne, ...
Science advances 6 (51), eabb4434, 2020
Phonon drag force acting on a mobile crystal defect: Full treatment of discreteness and nonlinearity
TD Swinburne, SL Dudarev
Physical Review B 92 (13), 134302, 2015
Classical mobility of highly mobile crystal defects
TD Swinburne, SL Dudarev, AP Sutton
Physical review letters 113 (21), 215501, 2014
Defining, calculating, and converging observables of a kinetic transition network
TD Swinburne, DJ Wales
Journal of Chemical Theory and Computation 16 (4), 2661-2679, 2020
Picosecond dynamics of a shock-driven displacive phase transformation in Zr
TD Swinburne, MG Glavicic, KM Rahman, NG Jones, J Coakley, ...
Physical Review B 93 (14), 144119, 2016
Hybrid quantum/classical study of hydrogen-decorated screw dislocations in tungsten: Ultrafast pipe diffusion, core reconstruction, and effects on glide mechanism
P Grigorev, TD Swinburne, JR Kermode
Physical Review Materials 4 (2), 023601, 2020
Atomistic-to-continuum description of edge dislocation core: Unification of the Peierls-Nabarro model with linear elasticity
M Boleininger, TD Swinburne, SL Dudarev
Physical Review Materials 2 (8), 083803, 2018
Anharmonic effect on the thermally activated migration of {101̄2} twin interfaces in magnesium
Y Sato, T Swinburne, S Ogata, D Rodney
Materials Research Letters 9 (5), 231-238, 2021
Rare events and first passage time statistics from the energy landscape
TD Swinburne, D Kannan, DJ Sharpe, DJ Wales
The Journal of Chemical Physics 153 (13), 2020
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