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Books > Professional & Technical > Technology: general issues > Nanotechnology

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Molecular Dynamics Simulation of Nanostructured Materials - An Understanding of Mechanical Behavior (Hardcover) Loot Price: R4,583

Discovery Miles 45 830

Repayment Terms: R429 pm x 12*

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Molecular Dynamics Simulation of Nanostructured Materials - An Understanding of Mechanical Behavior (Hardcover): Snehanshu Pal,...

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

Snehanshu Pal, Bankim Chandra Ray

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Loot Price R4,583 Discovery Miles 45 830 | Repayment Terms: R429 pm x 12*

Expected to ship within 12 - 17 working days

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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 Promotions
LSN:	0-367-02982-0
Barcode:	9780367029821