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Jesper Byggmästar
Jesper Byggmästar
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Cited by
Cited by
Year
Machine-learning interatomic potential for radiation damage and defects in tungsten
J Byggmästar, A Hamedani, K Nordlund, F Djurabekova
Physical Review B 100 (14), 144105, 2019
982019
Modeling refractory high-entropy alloys with efficient machine-learned interatomic potentials: Defects and segregation
J Byggmästar, K Nordlund, F Djurabekova
Physical Review B 104 (10), 104101, 2021
672021
Effects of the short-range repulsive potential on cascade damage in iron
J Byggmästar, F Granberg, K Nordlund
Journal of Nuclear Materials 508, 530-539, 2018
652018
Defect structures and statistics in overlapping cascade damage in fusion-relevant bcc metals
AE Sand, J Byggmästar, A Zitting, K Nordlund
Journal of Nuclear Materials 511, 64-74, 2018
602018
Collision cascades overlapping with self-interstitial defect clusters in Fe and W
J Byggmästar, F Granberg, AE Sand, A Pirttikoski, R Alexander, ...
Journal of Physics: Condensed Matter 31 (24), 245402, 2019
542019
Cascade debris overlap mechanism of< 100> dislocation loop formation in Fe and FeCr
F Granberg, J Byggmästar, AE Sand, K Nordlund
Europhysics Letters 119 (5), 56003, 2017
492017
Gaussian approximation potentials for body-centered-cubic transition metals
J Byggmästar, K Nordlund, F Djurabekova
Physical Review Materials 4 (9), 093802, 2020
482020
Radiation damage in tungsten from cascade overlap with voids and vacancy clusters
A Fellman, AE Sand, J Byggmästar, K Nordlund
Journal of Physics: Condensed Matter 31 (40), 405402, 2019
382019
Molecular dynamics simulations of high-dose damage production and defect evolution in tungsten
F Granberg, J Byggmästar, K Nordlund
Journal of Nuclear Materials 556, 153158, 2021
342021
Defect accumulation and evolution during prolonged irradiation of Fe and FeCr alloys
F Granberg, J Byggmästar, K Nordlund
Journal of Nuclear Materials 528, 151843, 2020
322020
Dynamical stability of radiation-induced C15 clusters in iron
J Byggmästar, F Granberg
Journal of Nuclear Materials 528, 151893, 2020
312020
Tensile testing of Fe and FeCr nanowires using molecular dynamics simulations
J Byggmästar, F Granberg, A Kuronen, K Nordlund, KOE Henriksson
Journal of Applied Physics 117 (1), 2015
282015
Analytical bond order potential for simulations of BeO 1D and 2D nanostructures and plasma-surface interactions
J Byggmästar, EA Hodille, Y Ferro, K Nordlund
Journal of Physics: Condensed Matter 30 (13), 135001, 2018
252018
Insights into the primary radiation damage of silicon by a machine learning interatomic potential
A Hamedani, J Byggmästar, F Djurabekova, G Alahyarizadeh, R Ghaderi, ...
Materials Research Letters 8 (10), 364-372, 2020
212020
Simple machine-learned interatomic potentials for complex alloys
J Byggmästar, K Nordlund, F Djurabekova
Physical Review Materials 6 (8), 083801, 2022
202022
Machine-learning interatomic potential for W–Mo alloys
G Nikoulis, J Byggmästar, J Kioseoglou, K Nordlund, F Djurabekova
Journal of Physics: Condensed Matter 33 (31), 315403, 2021
172021
Sputtering of beryllium oxide by deuterium at various temperatures simulated with molecular dynamics
EA Hodille, J Byggmästar, E Safi, K Nordlund
Physica Scripta 2020 (T171), 014024, 2020
172020
Cascade overlap with vacancy-type defects in Fe
F Granberg, J Byggmästar, K Nordlund
The European Physical Journal B 92, 1-7, 2019
172019
Analytical interatomic bond-order potential for simulations of oxygen defects in iron
J Byggmästar, M Nagel, K Albe, KOE Henriksson, K Nordlund
Journal of Physics: Condensed Matter 31 (21), 215401, 2019
172019
Multiscale machine-learning interatomic potentials for ferromagnetic and liquid iron
J Byggmästar, G Nikoulis, A Fellman, F Granberg, F Djurabekova, ...
Journal of Physics: Condensed Matter 34 (30), 305402, 2022
162022
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