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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior

(Bog, Hardback, Engelsk)
Forfattere: Snehanshu (NIT Rourkela Pal, Bankim Chandra (NIT Rourkela Ray
Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior
Forlag: Taylor & Francis Ltd

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Beskrivelse

This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations.

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Alle detaljer

Forlag Taylor & Francis Ltd
Forfattere Snehanshu (NIT Rourkela Pal, Bankim Chandra (NIT Rourkela Ray
Type Bog
Format Hardback
Sprog Engelsk
Udgivelsesdato 12-05-2020
Første udgivelsesår 2020
Illustrationer 15 Tables, black and white; 254 Illustrations, black and white
Originalsprog United Kingdom
Sideantal 314
Indbinding Hardback
Forlag Taylor & Francis Ltd
Sideoplysninger 314 pages, 15 Tables, black and white; 254 Illustrations, black and white
Mål 234 x 156
ISBN-13 / EAN-13 9780367029821