Alexander Stukowski
Alexander Stukowski
OVITO GmbH, Germany
Verified email at - Homepage
Cited by
Cited by
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
Automated identification and indexing of dislocations in crystal interfaces
A Stukowski, VV Bulatov, A Arsenlis
Modelling and Simulation in Materials Science and Engineering 20 (8), 085007, 2012
Structure identification methods for atomistic simulations of crystalline materials
A Stukowski
Modelling and Simulation in Materials Science and Engineering 20 (4), 045021, 2012
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
Computational analysis methods in atomistic modeling of crystals
A Stukowski
Jom 66, 399-407, 2014
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
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
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 85 (18), 184203, 2012
Modeling Simul Mater
A Stukowski
Sci. Eng 18, 015012, 2010
Dislocation detection algorithm for atomistic simulations
A Stukowski, K Albe
Modelling and Simulation in Materials Science and Engineering 18 (2), 025016, 2010
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
Influence of microstructure on the cutting behaviour of silicon
S Goel, A Kovalchenko, A Stukowski, G Cross
Acta Materialia 105, 464-478, 2016
Nanotwinned fcc metals: Strengthening versus softening mechanisms
A Stukowski, K Albe, D Farkas
Physical Review B 82 (22), 224103, 2010
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
A variational formulation of the quasicontinuum method based on energy sampling in clusters
B Eidel, A Stukowski
Journal of the Mechanics and Physics of Solids 57 (1), 87-108, 2009
Anomalous compliance and early yielding of nanoporous gold
BND Ngô, A Stukowski, N Mameka, J Markmann, K Albe, J Weissmüller
Acta Materialia 93, 144-155, 2015
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
Atomistic simulation of tantalum nanoindentation: Effects of indenter diameter, penetration velocity, and interatomic potentials on defect mechanisms and evolution
CJ Ruestes, A Stukowski, Y Tang, DR Tramontina, P Erhart, ...
Materials Science and Engineering: A 613, 390-403, 2014
On the elastic–plastic decomposition of crystal deformation at the atomic scale
A Stukowski, A Arsenlis
Modelling and Simulation in Materials Science and Engineering 20 (3), 035012, 2012
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
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