Molecular dynamics simulation of nanostructured materials: an understanding of mechanical behavior
Auteur :
Pal, Snehanshu / Ray, Bankim Chandra
Éditeur :
Taylor & Francis Ltd
ISBN :
9780367029821
Date de publication :
12 mai 2020
Dimensions :
23,4 x 15,6 cm
Poids :
603 g
Langue :
Anglais
Pays d'origine :
Grande Bretagne
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.