Articles with public access mandates - Alexander StukowskiLearn more
Not available anywhere: 11
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
A Stukowski
Modelling and simulation in materials science and engineering 18 (1), 015012, 2009
Mandates: German Research Foundation
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
A Stukowski, K Albe
Modelling and Simulation in Materials Science and Engineering 18 (8), 085001, 2010
Mandates: German Research Foundation
Atomistic origin of microstrain broadening in diffraction data of nanocrystalline solids
A Stukowski, J Markmann, J Weissmüller, K Albe
Acta Materialia 57 (5), 1648-1654, 2009
Mandates: German Research Foundation
Grain boundary structure and mobility in high-entropy alloys: A comparative molecular dynamics study on a Σ11 symmetrical tilt grain boundary in face-centered cubic CuNiCoFe
D Utt, A Stukowski, K Albe
Acta Materialia 186, 11-19, 2020
Mandates: German Research Foundation
Plastic deformation of nanocrystalline Pd–Au alloys: on the interplay of grain boundary solute segregation, fault energies and grain size
J Schäfer, A Stukowski, K Albe
Acta Materialia 59 (8), 2957-2968, 2011
Mandates: German Research Foundation
Manipulating dislocation nucleation and shear resistance of bimetal interfaces by atomic steps
RF Zhang, IJ Beyerlein, SJ Zheng, SH Zhang, A Stukowski, TC Germann
Acta Materialia 113, 194-205, 2016
Mandates: National Natural Science Foundation of China
Interplay of dislocation-based plasticity and phase transformation during Si nanoindentation
Z Zhang, A Stukowski, HM Urbassek
Computational Materials Science 119, 82-89, 2016
Mandates: German Research Foundation
Reinforcement of nanoglasses by interface strengthening
C Kalcher, O Adjaoud, J Rohrer, A Stukowski, K Albe
Scripta Materialia 141, 115-119, 2017
Mandates: German Research Foundation
Atomistic simulation of Er irradiation induced defects in GaN nanowires
MW Ullah, A Kuronen, A Stukowski, F Djurabekova, K Nordlund
Journal of Applied Physics 116 (12), 2014
Mandates: Academy of Finland
On the hierarchy of deformation processes in nanocrystalline alloys: Grain boundary mediated plasticity vs. dislocation slip
J Schäfer, A Stukowski, K Albe
Journal of Applied Physics 114 (14), 2013
Mandates: German Research Foundation
Influence of surface stress on the mechanical response of nanoporous metals studied by an atomistically informed continuum model
AJ Klomp, A Stukowski, R Müller, K Albe, F Diewald
Acta Materialia 221, 117373, 2021
Mandates: German Research Foundation
Available somewhere: 31
Probing the limits of metal plasticity with molecular dynamics simulations
LA Zepeda-Ruiz, A Stukowski, T Oppelstrup, VV Bulatov
Nature 550 (7677), 492-495, 2017
Mandates: US Department of Energy
Global transition path search for dislocation formation in Ge on Si (001)
E Maras, O Trushin, A Stukowski, T Ala-Nissila, H Jonsson
Computer Physics Communications 205, 13-21, 2016
Mandates: Academy of Finland
Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys
B Sadigh, P Erhart, A Stukowski, A Caro, E Martinez, L Zepeda-Ruiz
Physical Review B—Condensed Matter and Materials Physics 85 (18), 184203, 2012
Mandates: Swedish Research Council
Influence of microstructure on the cutting behaviour of silicon
S Goel, A Kovalchenko, A Stukowski, G Cross
Acta Materialia 105, 464-478, 2016
Mandates: Science Foundation Ireland, UK Science and Technology Facilities Council …
Atomic-level processes of shear band nucleation in metallic glasses
D Şopu, A Stukowski, M Stoica, S Scudino
Physical review letters 119 (19), 195503, 2017
Mandates: German Research Foundation
Dislocation detection algorithm for atomistic simulations
A Stukowski, K Albe
Modelling and Simulation in Materials Science and Engineering 18 (2), 025016, 2010
Mandates: German Research Foundation
Nanotwinned fcc metals: Strengthening versus softening mechanisms
A Stukowski, K Albe, D Farkas
Physical Review B—Condensed Matter and Materials Physics 82 (22), 224103, 2010
Mandates: German Research Foundation
Molecular dynamics simulations of shock-induced plasticity in tantalum
D Tramontina, P Erhart, T Germann, J Hawreliak, A Higginbotham, N Park, ...
High Energy Density Physics 10, 9-15, 2014
Mandates: Swedish Research Council, UK Engineering and Physical Sciences Research Council
Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations
A Stukowski, B Sadigh, P Erhart, A Caro
Modelling and Simulation in Materials Science and Engineering 17 (7), 075005, 2009
Mandates: German Research Foundation
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