Size, Temperature, and Strain-Rate Dependence on  Tensile Mechanical Behaviors of Ni<sub><b>3</b></sub>Sn<sub><b>4</b></sub> Intermetallic Compound Using Molecular Dynamics Simulation

<table>Equilibrated atomic structures of the three Ni<sub>3</sub>Sn<sub>4</sub> nanowire models of three different sizes.</table>

Journal of Nanomaterials

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Figure 5

Figure 5: Size, Temperature, and Strain-Rate Dependence on  Tensile Mechanical Behaviors of Ni<sub><b>3</b></sub>Sn<sub><b>4</b></sub> Intermetallic Compound Using Molecular Dynamics Simulation 

Figure 5 | Size, Temperature, and Strain-Rate Dependence on  Tensile Mechanical Behaviors of Ni3Sn4 Intermetallic Compound Using Molecular Dynamics Simulation 