| The embedded atom method is adapted to study solid friction and the mechanical behavior of a model metal. The elastic properties of real metals are reproduced by a set of basic model potentials as revealed by analytic considerations. NonEquilibrium Molecular Dynamics NEMD computer simulations are performed to study the dynamics and structural changes of the model metal undergoing a process of solid friction and an uniaxial compression, in order to analyze, e.g. plastic yield and transient friction coefficients.
for LaTeX users @article{MKroger2000-1,
author = {M. Kr\"oger and S. Hess},
title = {Solid friction studied via non-equilibrium molecular dynamics computer simulations},
journal = {Z Angew. Math. Mech. 80, Suppl.},
volume = {1},
pages = {S49-S52},
year = {2000}
}
\bibitem{MKroger2000-1} M. Kr\"oger, S. Hess,
Solid friction studied via non-equilibrium molecular dynamics computer simulations,
Z Angew. Math. Mech. 80, Suppl. {\bf 1} (2000) S49-S52.MKroger2000-1
M. Kr\"oger, S. Hess
Solid friction studied via non-equilibrium molecular dynamics computer simulations
Z Angew. Math. Mech. 80, Suppl.,1,2000,S49-S52 |
mk@mat.ethz.ch
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