Jesper Byggmästar
Jesper Byggmästar
Adresse e-mail validée de helsinki.fi - Page d'accueil
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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
372018
Cascade debris overlap mechanism of< 100> dislocation loop formation in Fe and FeCr
F Granberg, J Byggmästar, AE Sand, K Nordlund
EPL (Europhysics Letters) 119 (5), 56003, 2017
352017
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
302018
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
282019
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
252019
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), 014313, 2015
212015
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
172019
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
142018
Gaussian approximation potentials for body-centered-cubic transition metals
J Byggmästar, K Nordlund, F Djurabekova
Physical Review Materials 4 (9), 093802, 2020
112020
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
112020
Dynamical stability of radiation-induced C15 clusters in iron
J Byggmästar, F Granberg
Journal of Nuclear Materials 528, 151893, 2020
112020
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
82020
Cascade overlap with vacancy-type defects in Fe
F Granberg, J Byggmästar, K Nordlund
The European Physical Journal B 92 (7), 1-7, 2019
82019
Molecular dynamics simulations of thermally activated edge dislocation unpinning from voids in -Fe
J Byggmästar, F Granberg, K Nordlund
Physical Review Materials 1 (5), 053603, 2017
72017
On the classification and quantification of crystal defects after energetic bombardment by machine learned molecular dynamics simulations
FJ Domínguez-Gutiérrez, J Byggmästar, K Nordlund, F Djurabekova, ...
Nuclear Materials and Energy 22, 100724, 2020
62020
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
62019
Molecular dynamics simulation of beryllium oxide irradiated by deuterium ions: sputtering and reflection
EA Hodille, J Byggmästar, E Safi, K Nordlund
Journal of Physics: Condensed Matter 31 (18), 185001, 2019
62019
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
22020
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
12021
Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential
FJ Domínguez-Gutiérrez, J Byggmästar, K Nordlund, F Djurabekova, ...
Modelling and Simulation in Materials Science and Engineering 29 (5), 055001, 2021
12021
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