Molecular Dynamics Simulation of Nanostructured Materials - An Understanding of Mechanical Behavior (Hardcover)

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.

General

Imprint:	Crc Press
Country of origin:	United Kingdom
Release date:	May 2020
First published:	2020
Authors:	Snehanshu Pal • Bankim Chandra Ray
Dimensions:	234 x 156mm (L x W)
Format:	Hardcover
Pages:	314
ISBN-13:	978-0-367-02982-1
Categories:	Books > Professional & Technical > Technology: general issues > Nanotechnology Books > Computing & IT > General theory of computing > General Books > Professional & Technical > Mechanical engineering & materials > Materials science > General
LSN:	0-367-02982-0
Barcode:	9780367029821

Is the information for this product incomplete, wrong or inappropriate? Let us know about it.

Does this product have an incorrect or missing image? Send us a new image.

Is this product missing categories? Add more categories.

Review This Product

No reviews yet - be the first to create one!