Name
Abstract | ||
|---|---|---|
The embedded atom method is adapted to study solid friction and the mechanical behavior of a model metal which incorporates the effect of electronic glue in its structure. The elastic properties of real metals are reproduced by a set of basic model potentials as revealed by analytic considerations. A slightly modified version of a classical nonequilibrium molecular dynamics computer simulation is employed 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, transient friction coefficients, and the underlying structure. Under the appropriate choice of parameters, the model turns out to also be applicable for studying multiscale structures in porous metals. |
Year | DOI | Venue |
|---|---|---|
2003 | 10.1137/S1540345902408470 | MULTISCALE MODELING & SIMULATION |
Keywords | Field | DocType |
embedded particle,molecular dynamics,metal,solid friction,elasticity,plasticity,foam,sponge | Porosity,Mathematical analysis,Atom,Multiscale modeling,Mechanics,Molecular dynamics,Elasticity (economics),Mathematics,Particle,Plasticity,Non-equilibrium thermodynamics | Journal |
Volume | Issue | ISSN |
1 | 1 | 1540-3459 |
Citations | PageRank | References |
1 | 0.63 | 0 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Martin Kröger | 1 | 1 | 0.96 |
| Igor Stankovic | 2 | 1 | 1.64 |
| Siegfried Hess | 3 | 1 | 0.96 |