Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior - Pal, Snehanshu (NIT Rourkela, INDIA) - Bøker - Taylor & Francis Ltd - 9780367029821 - 12. mai 2020
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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior 1. utgave

Pal, Snehanshu (NIT Rourkela, INDIA)

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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior 1. utgave

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.

314 pages, 15 Tables, black and white; 254 Illustrations, black and white

Media Bøker     Innbunden bok   (Bok med hard rygg og stivt omslag)
Utgitt 12. mai 2020
ISBN13 9780367029821
Utgivere Taylor & Francis Ltd
Antall sider 314
Mål 603 g
Språk Engelsk  

Se alt med Pal, Snehanshu (NIT Rourkela, INDIA) ( f.eks. Innbunden bok )