Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior

ISBN-13: 9780367029821 / Angielski / Twarda / 2020 / 314 str.

Snehanshu Pal; Bankim Chandra Ray

Opis

This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations.