An atomistic-continuum multiscale method for modeling the thermomechanical behavior of heterogeneous nanostructures
In this paper, a computational hierarchical multiscale method is presented to investigate the effect of temperature on mechanical behavior of heterogeneous nanomaterials. The embedded-atom method many-body interatomic potential is employed to investigate the complex interaction between the atoms of copper–aluminum (Cu-Al) alloy at various temperature levels. The thermo-mechanical properties of Cu-Al alloy are studied at various percentages of Cu-Al. The Nose-Hoover thermostat is proposed for the molecular dynamics analysis.