Automated identification and indexing of dislocations in crystal interfaces

Keywords

Dislocation, Materials science, Partial dislocations, Crystal (programming language), Crystallography

References

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• Nanotwinned fcc metals: Strengthening versus softening mechanismsAlexander Stukowski, Karsten Albe, Diana Farkas — 2010
• Atomistic origin of microstrain broadening in diffraction data of nanocrystalline solidsAlexander Stukowski, Jürgen Markmann, Jörg Weißmüller — 2009
• Structure identification methods for atomistic simulations of crystalline materialsAlexander Stukowski — 2012
• Dislocation detection algorithm for atomistic simulationsAlexander Stukowski, Karsten Albe — 2010
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• Nitrogen in chromium–manganese stainless steels: a review on the evaluation of stacking fault energy by computational thermodynamicsLinda Mosecker, A. Saeed‐Akbari — 2013
• On the elastic–plastic decomposition of crystal deformation at the atomic scaleAlexander Stukowski, A. Arsenlis — 2012
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• Introduction to Solid ModelingMika Mäntylä — 1988
• Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolAlexander Stukowski — 2009
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• Modelling and Simulation in Materials Science and Engineering Visualization and analysis of atomistic simulation data with OVITO – the Open Visualization ToolA. Stukowski — 2009

Cited by

• Modelling Plasticity in Nanoscale ContactTill Junge — 2014
• Fatigue Crack Growth Modelling in Welded Stiffened Panels under Cyclic TensionŽeljko Božić, Siegfried Schmauder, Marijo Mlikota — 2013
• Vision-augmented molecular dynamics simulation of nanoindentationRajab Alsayegh, Charalampos Makatsoris — 2015
• An atomistic investigation on the nanometric cutting mechanism of hard, brittle materialsSaurav Goel — 2013
• Atomistic simulation of size effects in single-crystalline metals of confined volumes during nanoindentationMohammadreza Yaghoobi, George Z. Voyiadjis — 2016
• The elastic-plastic transition in nanoparticle collisions.Emmanuel N. Millán, Diego Tramontina, Herbert M. Urbassek — 2016
• Topological framework for local structure analysis in condensed matterEmanuel A. Lazar, Jian Han, David J. Srolovitz — 2015
• Formation of prismatic loops from C15 Laves phase interstitial clusters in body-centered cubic ironYongfeng Zhang, Xian-Ming Bai, Michael Tonks — 2015
• Impact of deformation faceting on 101¯2,101¯1 and 101¯3 embryonic twin nucleation in hexagonal close-packed metalsChristopher D. Barrett, Haitham El Kadiri — 2014
• Using a scalar parameter to trace dislocation evolution in atomistic modelingJia Yang, Z.F. Zhang, Yuri N. Osetsky — 2015
• Nanoindentation of polysilicon and single crystal silicon: Molecular dynamics simulation and experimental validationSaurav Goel, Nadimul Haque Faisal, Xichun Luo — 2014
• Formation of dislocation networks in a coherent Cu Σ3(1 1 1) twin boundaryJong Bae Jeon, Gerhard Dehm — 2015
• A triangulation-based method to identify dislocations in atomistic modelsAlexander Stukowski — 2014
• Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactionsYu Gao, Carlos J. Ruestes, Herbert M. Urbassek — 2014
• Computational Analysis Methods in Atomistic Modeling of CrystalsAlexander Stukowski — 2013
• The shear response of copper bicrystals with Σ11 symmetric and asymmetric tilt grain boundaries by molecular dynamics simulation.Liang Zhang, Cheng Lü, A. Kiet Tieu — 2015
• Identification of Secondary Dislocations by Singular Value Decomposition of the Nye TensorFu‐Zhi Dai, Wenzheng Zhang — 2014
• Large scale atomistic simulation of size effects during nanoindentation: Dislocation length and hardnessGeorge Z. Voyiadjis, Mohammadreza Yaghoobi — 2015
• The current understanding on the diamond machining of silicon carbideSaurav Goel — 2014
• Atomistic simulation of tantalum nanoindentation: Effects of indenter diameter, penetration velocity, and interatomic potentials on defect mechanisms and evolutionCarlos J. Ruestes, Alexander Stukowski, Yizhe Tang — 2014

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