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Byggmästar, J., Granberg, F., Kuronen, A., Nordlund, K., Henriksson, K. O. E. (2015) Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations. Journal of Applied Physics, 117 (1). 14313pp. doi:10.1063/1.4905314

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Reference TypeJournal (article/letter/editorial)
TitleTensile testing of Fe and FeCr nanowires using molecular dynamics simulations
JournalJournal of Applied Physics
AuthorsByggmästar, J.Author
Granberg, F.Author
Kuronen, A.Author
Nordlund, K.Author
Henriksson, K. O. E.Author
Year2015 (January 7)Volume117
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.4905314Search in ResearchGate
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Mindat Ref. ID5200499Long-form Identifiermindat:1:5:5200499:3
GUID0
Full ReferenceByggmästar, J., Granberg, F., Kuronen, A., Nordlund, K., Henriksson, K. O. E. (2015) Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations. Journal of Applied Physics, 117 (1). 14313pp. doi:10.1063/1.4905314
Plain TextByggmästar, J., Granberg, F., Kuronen, A., Nordlund, K., Henriksson, K. O. E. (2015) Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations. Journal of Applied Physics, 117 (1). 14313pp. doi:10.1063/1.4905314
In(2015, January) Journal of Applied Physics Vol. 117 (1) AIP Publishing

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Granberg, F., Byggmästar, J., Nordlund, K. (2020) Defect accumulation and evolution during prolonged irradiation of Fe and FeCr alloys. Journal of Nuclear Materials, 528. 151843pp. doi:10.1016/j.jnucmat.2019.151843
Granberg, F., Byggmästar, J., Sand, A. E., Nordlund, K. (2017) Cascade debris overlap mechanism of 〈100〉 dislocation loop formation in Fe and FeCr. EPL (Europhysics Letters), 119. 56003pp. doi:10.1209/0295-5075/119/56003
Granberg, F., Byggmästar, J., Nordlund, K. (2021) Molecular dynamics simulations of high-dose damage production and defect evolution in tungsten. Journal of Nuclear Materials, 556. 153158pp. doi:10.1016/j.jnucmat.2021.153158
Granberg, F., Parviainen, S., Djurabekova, F., Nordlund, K. (2014) Investigation of the thermal stability of Cu nanowires using atomistic simulations. Journal of Applied Physics, 115 (21). 213518pp. doi:10.1063/1.4876743
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
Henriksson, K. O. E., Nordlund, K., Keinonen, J. (2005) Fragmentation of clusters sputtered from silver and gold: Molecular dynamics simulations. Physical Review B, 71 (1) doi:10.1103/physrevb.71.014117
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
Henriksson, K. O. E., Nordlund, K., Keinonen, J. (2007) Annihilation of craters: Molecular dynamic simulations on a silver surface. Physical Review B, 76 (24) doi:10.1103/physrevb.76.245428
Granberg, F., Terentyev, D., Nordlund, K. (2015) Interaction of dislocations with carbides in BCC Fe studied by molecular dynamics. Journal of Nuclear Materials, 460. 23-29 doi:10.1016/j.jnucmat.2015.01.064
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
Ullah, M. W., Kuronen, A., Stukowski, A., Djurabekova, F., Nordlund, K. (2014) Atomistic simulation of Er irradiation induced defects in GaN nanowires. Journal of Applied Physics, 116 (12). 124313pp. doi:10.1063/1.4896787
 
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