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

Pal, Snehanshu (NIT Rourkela, INDIA)

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

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

Medie Bøger     Hardcover bog   (Bog med hård ryg og stift omslag)
Udgivet 12. maj 2020
ISBN13 9780367029821
Forlag Taylor & Francis Ltd
Antal sider 314
Mål 603 g
Sprog Engelsk  

Se alt med Pal, Snehanshu (NIT Rourkela, INDIA) ( f.eks. Hardcover bog )