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Molecular Dynamics Simulations of Nanoindentation
 

Summary: Molecular Dynamics Simulations
of Nanoindentation
Hualiang Yu
James B. Adams
Yang-Tse Cheng
Louis G. Hector, Jr.
Acknowledgements
National Science Foundation
General Motors
National Computational
Science Alliance
Our goal
s Investigate the atomic scale mechanisms of
deformation during indentation and wear.
indentation tip dragging asperity-asperity
F F F
Methodology
s Molecular Dynamics (MD): allows
simulation of motion of individual atoms;
F=ma F = -dU/dr

  

Source: Adams, James B - Department of Chemical and Materials Engineering, Arizona State University

 

Collections: Materials Science