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Byggmästar, J, Nagel, M, Albe, K, Henriksson, K O E, Nordlund, K (2019) Analytical interatomic bond-order potential for simulations of oxygen defects in iron. Journal of Physics: Condensed Matter, 31 (21). 215401pp. doi:10.1088/1361-648x/ab0931

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Reference TypeJournal (article/letter/editorial)
TitleAnalytical interatomic bond-order potential for simulations of oxygen defects in iron
JournalJournal of Physics: Condensed Matter
AuthorsByggmästar, JAuthor
Nagel, MAuthor
Albe, KAuthor
Henriksson, K O EAuthor
Nordlund, KAuthor
Year2019 (May 29)Volume31
Issue21
PublisherIOP Publishing
DOIdoi:10.1088/1361-648x/ab0931Search in ResearchGate
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Mindat Ref. ID8733712Long-form Identifiermindat:1:5:8733712:1
GUID0
Full ReferenceByggmästar, J, Nagel, M, Albe, K, Henriksson, K O E, Nordlund, K (2019) Analytical interatomic bond-order potential for simulations of oxygen defects in iron. Journal of Physics: Condensed Matter, 31 (21). 215401pp. doi:10.1088/1361-648x/ab0931
Plain TextByggmästar, J, Nagel, M, Albe, K, Henriksson, K O E, Nordlund, K (2019) Analytical interatomic bond-order potential for simulations of oxygen defects in iron. Journal of Physics: Condensed Matter, 31 (21). 215401pp. doi:10.1088/1361-648x/ab0931
In(2019, May) Journal of Physics: Condensed Matter Vol. 31 (21) IOP Publishing

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Byggmästar, J, Hodille, E A, Ferro, Y, Nordlund, K (2018) Analytical bond order potential for simulations of BeO 1D and 2D nanostructures and plasma-surface interactions. Journal of Physics: Condensed Matter, 30 (13). 135001pp. doi:10.1088/1361-648x/aaafb3
Byggmästar, J, Nikoulis, G, Fellman, A, Granberg, F, Djurabekova, F, Nordlund, K (2022) Multiscale machine-learning interatomic potentials for ferromagnetic and liquid iron. Journal of Physics: Condensed Matter, 34 (30) 305402 doi:10.1088/1361-648x/ac6f39
Nikoulis, Giorgos, Byggmästar, Jesper, Kioseoglou, Joseph, Nordlund, Kai, Djurabekova, Flyura (2021) Machine-learning interatomic potential for W–Mo alloys. Journal of Physics: Condensed Matter, 33 (31) 315403pp. doi:10.1088/1361-648x/ac03d1
Fellman, A, Sand, A E, Byggmästar, J, Nordlund, K (2019) Radiation damage in tungsten from cascade overlap with voids and vacancy clusters. Journal of Physics: Condensed Matter, 31 (40). 405402pp. doi:10.1088/1361-648x/ab2ea4
Hodille, E A, Byggmästar, J, Safi, E, Nordlund, K (2019) Molecular dynamics simulation of beryllium oxide irradiated by deuterium ions: sputtering and reflection. Journal of Physics: Condensed Matter, 31 (18). 185001pp. doi:10.1088/1361-648x/ab04d7
Björkas, C, Henriksson, K O E, Probst, M, Nordlund, K (2010) A Be–W interatomic potential. Journal of Physics: Condensed Matter, 22 (35). 352206pp. doi:10.1088/0953-8984/22/35/352206
Juslin, N., Erhart, P., Träskelin, P., Nord, J., Henriksson, K. O. E., Nordlund, K., Salonen, E., Albe, K. (2005) Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system. Journal of Applied Physics, 98 (12). 123520pp. doi:10.1063/1.2149492
Byggmästar, J, Granberg, F, Sand, A E, Pirttikoski, A, Alexander, R, Marinica, M-C, Nordlund, K (2019) Collision cascades overlapping with self-interstitial defect clusters in Fe and W. Journal of Physics: Condensed Matter, 31 (24). 245402pp. doi:10.1088/1361-648x/ab0682
Nord, J, Albe, K, Erhart, P, Nordlund, K (2003) Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride. Journal of Physics: Condensed Matter, 15 (32). 5649-5662 doi:10.1088/0953-8984/15/32/324
Hodille, E A, Byggmästar, J, Ferro, Y, Nordlund, K (2022) Molecular dynamics study of hydrogen isotopes at the Be/BeO interface. Journal of Physics: Condensed Matter, 34 (40) 405001 doi:10.1088/1361-648x/ac8328
Henriksson, K O E, Björkas, C, Nordlund, K (2013) Atomistic simulations of stainless steels: a many-body potential for the Fe–Cr–C system. Journal of Physics: Condensed Matter, 25 (44). 445401pp. doi:10.1088/0953-8984/25/44/445401
 
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