Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Swinburne, T D"'
Autor:
Dominguez-Gutierrez, F. J., Grigorev, P., Naghdi, A., Xu, Q. Q., Byggmastar, J., Wei, G. Y., Swinburne, T. D., Papanikolaou, S., Alava, M. J.
Computational modeling is usually applied to aid experimental exploration of advanced materials to better understand the fundamental plasticity mechanisms during mechanical testing. In this work, we perform Molecular dynamics (MD) simulations to emul
Externí odkaz:
http://arxiv.org/abs/2205.09165
Publikováno v:
Phys. Rev. Research 2, 043254 (2020)
The ability of a body-centered cubic metal to deform plastically is limited by the thermally activated glide motion of screw dislocations, which are line defects with a mobility exhibiting complex dependence on temperature, stress, and dislocation se
Externí odkaz:
http://arxiv.org/abs/2005.13336
Autor:
Swinburne, T. D., Dudarev, S. L.
Publikováno v:
Phys. Rev. B 92, 134302 (2015)
Phonon scattering calculations predict the drag force acting on defects and dislocations rises linearly with temperature, in direct contradiction with molecular dynamics simulations that often finds the drag force to be independent of temperature. Us
Externí odkaz:
http://arxiv.org/abs/1506.08731
Autor:
Swinburne, T. D.
Through multiscale analysis of the adjoint Fokker-Planck equation, strict bounds are derived for the center of mass diffusivity of an overdamped harmonic chain in a periodic potential, often known as the discrete Frenkel-Kontorova model. Significantl
Externí odkaz:
http://arxiv.org/abs/1305.5374
Isolated kinks on thermally fluctuating (1/2)<111> screw, <100> edge and (1/2)<111> edge dislocations in bcc iron are simulated under zero stress conditions using molecular dynamics (MD). Kinks are seen to perform stochastic motion in a potential lan
Externí odkaz:
http://arxiv.org/abs/1210.8327
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Proceedings: Mathematical, Physical and Engineering Sciences, 2015 Aug 01. 471(2180), 1-17.
Externí odkaz:
http://www.jstor.org/stable/24509430
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (13), pp.134115. ⟨10.1063/5.0016244⟩
Journal of Chemical Physics, 2020, 153 (13), pp.134115. ⟨10.1063/5.0016244⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (13), pp.134115. ⟨10.1063/5.0016244⟩
Journal of Chemical Physics, 2020, 153 (13), pp.134115. ⟨10.1063/5.0016244⟩
International audience; We analyze the probability distribution of rare first passage times corresponding to transitions between product and reactant states in a kinetic transition network. The mean first passage times and the corresponding rate cons
Autor:
Swinburne, T D, Kermode, J R
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2017, 96 (14)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2017, 96 (14)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2017, 96 (14)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2017, 96 (14)
International audience
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::5aae0ef67886729f136f848a98a01ba2
https://hal.archives-ouvertes.fr/hal-01962008
https://hal.archives-ouvertes.fr/hal-01962008