Molecular dynamics simulation of selective laser melting

Fabio Oelschläger (), Dominic Klein (), Sarah Müller () and Johannes Roth ()
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Fabio Oelschläger: Universität Stuttgart, Institut für Funktionelle Materie und Quantentechnologien
Dominic Klein: Universität Stuttgart, Institut für Funktionelle Materie und Quantentechnologien
Sarah Müller: Universität Stuttgart, Graduate School of Excellence advanced Manufacturing Engineering, GSaME
Johannes Roth: Universität Stuttgart, Institut für Funktionelle Materie und Quantentechnologien

A chapter in High Performance Computing in Science and Engineering '21, 2023, pp 65-79 from Springer

Abstract: Abstract This report deals with the atomistic simulation of selective laser melting (SLM) used to produce additive manufactured objects. After a short introduction into the subject, modifications to basic molecular dynamics simulation code are described which are required to simulate the annealing process. Although the sample sizes studied in this report are already impressively large, scaling of system parameters are required to connect simulation and experiment. First results will be reported and further developments and improvements be described.

Date: 2023
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Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-031-17937-2_4

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DOI: 10.1007/978-3-031-17937-2_4

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