Journal of Nanomaterials / 2014 / Article / Fig 11

Research Article

Size, Temperature, and Strain-Rate Dependence on Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation

Figure 11

Rearrangement of atoms in the red dash box of Figure 9(b)-(1) under tensile loading at (a) initial equilibration, (b) yielding, (c) ultimate tensile strength, and (d) necking.

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