THE STRUCTURAL TRANSFORMATION AND MECHANICAL STRENGTH OF Ni, Ti NANOWIRES AND NITINOL ALLOYS AT VARIOUS VACANCY RATES: MOLECULAR DYNAMIC STUDY USING CLERI-ROSATO POTENTIAL

M.M. Aish
A many-body interatomic potential was used for Nickel (Ni) crystal with facecentered cubic (FCC) lattice and Titanium (Ti) with hexagonal close-packed (HCP) lattice and Nitinol alloys within the second-moment approximation. The tight-binding model (the Cleri and Rosato potentials) was employed to carry out three dimensional molecular dynamics simulations upon application of uniaxial tension at nanoscale of studied materials, which contained various vacancy rates. We performed molecular dynamics (MD) simulations to study the yield mechanisms in...
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