Simulation of nanometric cutting using molecular dynamics

Kevin Blixt, Lea Christierson, Ismail Ak, Per Hansson, Aylin Ahadi

Forskningsoutput: Kapitel i bok/rapport/Conference proceedingKonferenspaper i proceedingForskningPeer review

Sammanfattning

The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single crystal copper with a diamond tool in order
to investigate the dependence of crystallographic orientation and cutting speeds on the cutting forces, machined surface and temperature. It was
found that the temperature in the substrate, locally and globally, increased for increasing velocity. A higher degree of surface roughness was found
for the [1 1 0] orientation and the tendency to form a granular structure behind the tool was found for the [1 1 0] and [1 1 1] orientations. For the
same tool advancement, a longer and thinner chip is formed only for higher velocities, while no significant dierence was found for the cutting
forces.
Originalspråkengelska
Titel på värdpublikationProcedia CIRP
Antal sidor4
StatusAccepted/In press - 2021

Publikationsserier

NamnProcedia CIRP
FörlagElsevier
ISSN (tryckt)2212-8271

Ämnesklassifikation (UKÄ)

  • Teknisk mekanik

Nyckelord

  • Nano manufacturing
  • Simulation
  • Single crystal copper
  • Molecular dynamics

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