Shock responses of nanoporous aluminum by molecular dynamics simulations
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulations of the melting of aluminum nanoparticles.
Molecular dynamics simulations are performed to determine the melting points of aluminum nanoparticles of 55-1000 atoms with the Streitz-Mintmire [Phys. Rev. B 1994, 50, 11996] variable-charge electrostatic plus potential. The melting of the nanoparticles is characterized by studying the temperature dependence of the potential energy and Lindemann index. Nanoparticles with less than 850 atoms s...
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ژورنال
عنوان ژورنال: International Journal of Plasticity
سال: 2017
ISSN: 0749-6419
DOI: 10.1016/j.ijplas.2017.05.008