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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of

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.

Price: 222 AUD

Location: Hillsdale, NSW

End Time: 2024-11-09T00:03:25.000Z

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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding ofMolecular Dynamics Simulation of Nanostructured Materials: An Understanding ofMolecular Dynamics Simulation of Nanostructured Materials: An Understanding of

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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

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