Molecular Dynamics Modeling of the Effect of Nanotwins on the Superelasticity of Single-Crystalline NiTi Alloys

<div>Schematic of the structure of B2 and B19′.</div>

Advances in Materials Science and Engineering

Figure 2: Molecular Dynamics Modeling of the Effect of Nanotwins on the Superelasticity of Single-Crystalline NiTi Alloys 