| 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 | 14331 | 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 | 2066 | 2012 |
| Structure identification methods for atomistic simulations of crystalline materials A Stukowski Modelling and Simulation in Materials Science and Engineering 20 (4), 045021, 2012 | 1576 | 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 | 1231 | 2010 |
| Computational analysis methods in atomistic modeling of crystals A Stukowski Jom 66, 399-407, 2014 | 530 | 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 | 425 | 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 | 425 | 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—Condensed Matter and Materials Physics 85 (18), 184203, 2012 | 330 | 2012 |
| Influence of microstructure on the cutting behaviour of silicon S Goel, A Kovalchenko, A Stukowski, G Cross Acta Materialia 105, 464-478, 2016 | 214 | 2016 |
| 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 | 200 | 2017 |
| Dislocation detection algorithm for atomistic simulations A Stukowski, K Albe Modelling and Simulation in Materials Science and Engineering 18 (2), 025016, 2010 | 180 | 2010 |
| 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 | 147 | 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 | 144 | 2014 |
| 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 | 138 | 2015 |
| 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 | 137 | 2009 |
| 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 | 132 | 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 | 125 | 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 | 123 | 2012 |
| Anisotropy of single-crystal 3C–SiC during nanometric cutting S Goel, A Stukowski, X Luo, A Agrawal, RL Reuben Modelling and Simulation in Materials Science and Engineering 21 (6), 065004, 2013 | 116 | 2013 |
| Thermally-activated non-Schmid glide of screw dislocations in W using atomistically-informed kinetic Monte Carlo simulations A Stukowski, D Cereceda, TD Swinburne, J Marian International Journal of Plasticity 65, 108–130, 2014 | 108 | 2014 |
Karsten AlbeProfessor, Institute of Materials Science, TU DarmstadtVerified email at mm.tu-darmstadt.de
