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Molecular Dynamics Simulation of Nanostructured Materials-An Understanding of Mechanical Behavior 1st Edition Snehanshu Pal (Author)

Name: Molecular Dynamics Simulation of Nanostructured Materials-An Understanding of Mechanical Behavior 1st Edition Snehanshu Pal (Author)
SKU: EB-11908482
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Molecular Dynamics Simulation of Nanostructured Materials-An Understanding of Mechanical Behavior 1st Edition Snehanshu Pal (Author) Digital Instant Download

Author(s): Snehanshu Pal (Author); Bankim Chandra Ray (Author)

ISBN(s): 9780367029821, 9780429019845, 9780429669477, 9780429670961, 9780429672453, 0367029820, 042901984X, 042966947X, 0429670966

Edition: 1

File Details: PDF, 37.78 MB

Year: 2020

Language: English

SKU: EB-11908482 Category: Science (General) Tags: Bankim Chandra Ray (Author), Snehanshu Pal (Author)

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Product details:

ISBN-10 ‏ : ‎ 0367029820
ISBN-13 ‏ : ‎ 978-0367029821
Author: Snehanshu Pal (Author), Bankim Chandra Ray (Author)

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.

Table of contents:

Chapter 1 Structural Description of Materials

Chapter 2 Mechanical Behavior of Materials

Chapter 3 Creep and Fatigue Behavior of Materials

Chapter 4 Mechanical Behavior of Nanostructured Materials

Chapter 5 Basics of Molecular Dynamics Simulation

Chapter 6 Stress-Strain Behavior Investigation by Molecular Dynamic (MD) Simulation

Chapter 7 Fracture Simulations Using Molecular Dynamics (MD)

Chapter 8 Creep Behavior Investigation by Molecular Dynamics (MD) Simulation

Chapter 9 Fatigue Behavior Investigation by Molecular Dynamics (MD) Simulation

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