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Molecular dynamics simulations studies of laser ablation in metals

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4739905· OSTI ID:22069149
; ; ; ; ; ;  [1]
  1. Institute for Theoretical and Applied Physics, University Stuttgart, Pfaffenwaldring 57/IV, 70550 Stuttgart (Germany)
An overview of several aspects of our recent molecular dynamics simulations of femtosecond laser ablation is presented. This includes the study of phase diagrams for suitable interactions, analysis of ablated material and bubble formation below threshold, study of two-pulse ablation and the classification of materials with respect to electron properties and electron-phonon coupling in the two-temperature model. A treatment of boundary conditions and of an extended twotemperature model is also included. Most of the results apply to aluminum, others also to copper and iron, and to metals in general.
OSTI ID:
22069149
Journal Information:
AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Journal Issue: 1 Vol. 1464; ISSN 0094-243X; ISSN APCPCS
Country of Publication:
United States
Language:
English

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