Journal of Nanomaterials / 2014 / Article / Fig 3

Research Article

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

Figure 3

Schematic of three different Ni3Sn4 nanowire models tailored from a single-crystalline Ni3Sn4 substrate along the three axes of the predefined rectangular coordinate system.
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(b) -axis
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