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Published by CRC Press 2020-05-13, 2020
ISBN 10: 0367029820 ISBN 13: 9780367029821
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Published by Taylor & Francis Ltd, 2020
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Published by Taylor & Francis Ltd, 2020
ISBN 10: 0367029820 ISBN 13: 9780367029821
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Einband - fest (Hardcover). Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Snehanshu Pal has been working at the National Institute of Technology, Rourkela, India since 2014. He has served as a Post-Doctoral Fellow in the Department of Materials Science and Engineering, The Pennsylvania State University, USA. He has been awarde.
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Buch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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.