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cond-mat.mtrl-sci2021
Grain segmentation in atomistic simulations using orientation-based iterative self-organizing data analysis
M. Vimal, S. Sandfeld, A. Prakash
Atomistic simulations have now established themselves as an indispensable tool in understanding deformation mechanisms of materials at the atomic scale. Large scale simulations are…
cond-mat.mtrl-sci2021★ 12 cited
OptiMic: A tool to generate optimized polycrystalline microstructures for materials simulations
Prince Henry Serrao, Stefan Sandfeld, Aruna Prakash
Polycrystal microstructures, with their distinct physical, chemical, structural and topological entities, play an important role in determining the effective properties of material…