Molecular dynamics simulations of asperity shear in aluminum

Jun Zhong, James Adams, Louis G. Hector

Research output: Contribution to journalArticle

14 Citations (Scopus)

Abstract

A study was performed on the molecular dynamics simulations of asperity shear in aluminum. To determine their effects on the wear process, the simulations were repeated for a wide range of conditions, including velocities, temperatures, asperity shapes, degree of intersection, crystal orientations and adhesive strengths. The results showed that in determining the wear process the most significant factor is the interasperity bonding.

Original languageEnglish (US)
Pages (from-to)4306-4314
Number of pages9
JournalJournal of Applied Physics
Volume94
Issue number7
DOIs
StatePublished - Oct 1 2003

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molecular dynamics
shear
aluminum
intersections
adhesives
simulation
crystals
temperature

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)
  • Physics and Astronomy(all)

Cite this

Molecular dynamics simulations of asperity shear in aluminum. / Zhong, Jun; Adams, James; Hector, Louis G.

In: Journal of Applied Physics, Vol. 94, No. 7, 01.10.2003, p. 4306-4314.

Research output: Contribution to journalArticle

Zhong, Jun ; Adams, James ; Hector, Louis G. / Molecular dynamics simulations of asperity shear in aluminum. In: Journal of Applied Physics. 2003 ; Vol. 94, No. 7. pp. 4306-4314.
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