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portada Molecular Dynamics Simulation of Nanostructured Materials
Type
Physical Book
Publisher
Language
English
Pages
314
Format
Hardcover
ISBN13
9780367029821
Edition No.
1

Molecular Dynamics Simulation of Nanostructured Materials

Snehanshu Pal; Bankim Chandra Ray (Author) · Crc Press · Hardcover

Molecular Dynamics Simulation of Nanostructured Materials - Snehanshu Pal; Bankim Chandra Ray

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Synopsis "Molecular Dynamics Simulation of Nanostructured Materials "

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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All books in our catalog are Original.
The book is written in English.
The binding of this edition is Hardcover.

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