Description: Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.
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EAN: 9780367029821
UPC: 9780367029821
ISBN: 9780367029821
MPN: N/A
Book Title: Molecular Dynamics Simulation of Nanostructured Ma
Item Length: 23.4 cm
Subject Area: Mechanical Engineering, Nanotechnology
Item Height: 234 mm
Item Width: 156 mm
Author: Snehanshu Pal, Bankim Chandra Ray
Publication Name: Molecular Dynamics Simulation of Nanostructured Materials: an Understanding of Mechanical Behavior
Format: Hardcover
Language: English
Publisher: Taylor & Francis Ltd
Subject: Engineering & Technology
Publication Year: 2020
Type: Textbook
Item Weight: 776 g
Number of Pages: 314 Pages