Molecular Dynamics Simulation of Nanostructured Materials
An Understanding of Mechanical Behavior
Автор:
Pal, Snehanshu (Metallurgical & Materials Engineering Department, National Institute of Technology Rourkela, Rourkela, INDIA), Ray, Bankim Chandra (National Institute of Technology, Rourkela, India)
Наличност:
Външен склад
Изпращаме след 14-21 дни
202.33
€
395.72 лв
Molecular dynamics (MD) simulation is a significant technique to gain insight into mechanical behavi...
