دنبال کردن
Alexander Stukowski
Alexander Stukowski
OVITO GmbH, Germany
ایمیل تأیید شده در ovito.org - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
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
149912009
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
21432012
Structure identification methods for atomistic simulations of crystalline materials‏
A Stukowski‏
Modelling and Simulation in Materials Science and Engineering 20 (4), 045021, 2012‏
16932012
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
12752010
Computational analysis methods in atomistic modeling of crystals‏
A Stukowski‏
Jom 66, 399-407, 2014‏
5542014
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
4452016
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
4432017
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
3422012
Influence of microstructure on the cutting behaviour of silicon‏
S Goel, A Kovalchenko, A Stukowski, G Cross‏
Acta Materialia 105, 464-478, 2016‏
2172016
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
2112017
Dislocation detection algorithm for atomistic simulations‏
A Stukowski, K Albe‏
Modelling and Simulation in Materials Science and Engineering 18 (2), 025016, 2010‏
1852010
Modeling Simul Mater‏
A Stukowski‏
Sci. Eng 18, 015012, 2010‏
1822010
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
1502014
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
1502010
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
1412015
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
1352009
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
1332009
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
1282014
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
1242012
Atomistic insights into metal hardening‏
LA Zepeda-Ruiz, A Stukowski, T Oppelstrup, N Bertin, NR Barton, ...‏
Nature materials 20 (3), 315-320, 2021‏
1202021
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20