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

<table>Atomic structures of the three Ni3Sn4 nanowire models of three different sizes.</table>

Journal of Nanomaterials

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Figure 4

Figure 4: Size, Temperature, and Strain-Rate Dependence on Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation

Figure 4 | Size, Temperature, and Strain-Rate Dependence on  Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation 