Molecular Dynamics Simulation of Nanostructured Materials
An Understanding of Mechanical Behavior
Autor:
Pal, Snehanshu (Metallurgical & Materials Engineering Department, National Institute of Technology Rourkela, Rourkela, INDIA), Ray, Bankim Chandra (National Institute of Technology, Rourkela, India)
Disponibilitate:
În depozitul extern
Expediem în 14-21 zile
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Molecular dynamics (MD) simulation is a significant technique to gain insight into mechanical behavi...
