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Molecular dynamics simulation of selective laser melting

In: High Performance Computing in Science and Engineering '21

Author

Listed:
  • 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)

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.

Suggested Citation

  • Fabio Oelschläger & Dominic Klein & Sarah Müller & Johannes Roth, 2023. "Molecular dynamics simulation of selective laser melting," Springer Books, in: Wolfgang E. Nagel & Dietmar H. Kröner & Michael M. Resch (ed.), High Performance Computing in Science and Engineering '21, pages 65-79, Springer.
    • Handle: RePEc:spr:sprchp:978-3-031-17937-2_4
    DOI: 10.1007/978-3-031-17937-2_4
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