Molecular dynamics simulation of high-speed nanoindentation

Hualiang Yu, James Adams, Louis G. Hector

Research output: Contribution to journalArticle

22 Citations (Scopus)

Abstract

A series of molecular dynamics simulations has been performed to study high-speed nanoindentation of a hard pyramidal tip into Al substrates. The effects of several process variables are investigated, including system temperature, tip-substrate bonding, indentation force, and surface orientation. We discuss the results and the deformation mechanisms that occur during indentation.

Original languageEnglish (US)
Pages (from-to)319-329
Number of pages11
JournalModelling and Simulation in Materials Science and Engineering
Volume10
Issue number3
DOIs
StatePublished - May 2002

Fingerprint

Nanoindentation
Indentation
nanoindentation
indentation
Molecular Dynamics Simulation
Molecular dynamics
High Speed
Substrate
high speed
molecular dynamics
Computer simulation
Substrates
simulation
Series
Temperature
temperature

ASJC Scopus subject areas

  • Materials Science(all)
  • Physics and Astronomy (miscellaneous)
  • Modeling and Simulation

Cite this

Molecular dynamics simulation of high-speed nanoindentation. / Yu, Hualiang; Adams, James; Hector, Louis G.

In: Modelling and Simulation in Materials Science and Engineering, Vol. 10, No. 3, 05.2002, p. 319-329.

Research output: Contribution to journalArticle

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