In this paper, the Bauschinger effect on a nickel nanowire is studied implementing molecular dynamics

simulations in nanoscale. The inter-atomic interactions are represented by employing embedded-atom

potential. ...

In this study, the tension-compression asymmetry in stress-strain curve on a nanocrystal Nickel is modeled implementing molecular dynamics simulations. The atomic positions, velocities, and intermolecular forces for each ...

در این پژوهش رفتار مکانیکی یک کریستال بدون نقص در مقیاس نانو مورد محاسبه قرار گرفته شده است. ایجاد نا بجایی ها و گلویی شدن در مدل به خوبی پیش بینی گردیده است.

The mechanical properties of nickel nanowire at different temperatures are studied using molecular

dynamics (MD) simulations. The inter-atomic interactions are represented by employing embeddedatom

potential. ...

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In this paper the mechanical behavior of silicon carbide (SiC) nanotubes are investigated by molecular dynamics which an effective and accurate way of modeling the behavior of nanostructures. The interactions of atoms in ...

رفتار یک کریستال نیکل با تغییرات دما مدل شده است.