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

<table>Crystal structure of the Ni3Sn4 unit cell (grey spheres represent Ni atoms and purple spheres denote Sn atoms).</table>

Journal of Nanomaterials

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Figure 2: Size, Temperature, and Strain-Rate Dependence on Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation

Figure 2 | Size, Temperature, and Strain-Rate Dependence on  Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation 