Molecular Dynamic s Simulation of the Melting Process in Au۱۵Ag۴۰ Nanoalloy

In this work, the melting process of (A u۱۵Ag۴۰) na noalloy is studied and compared using differe nt thermo dynamical and geometrical criteria. We have used these cr iteria to ev aluate thermal behavior of (Au۱۵Ag۴۰) nanoalloy and obtain an estimated valu e for its melting temperature through analyzin g all these criteria.

کلیدواژه ها:

Nanoalloy ، Molec ular dynami cs ، Melting process criterion