Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior - Pal, Snehanshu (NIT Rourkela, INDIA) - Books - Taylor & Francis Ltd - 9780367029821 - May 12, 2020
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Pal, Snehanshu (NIT Rourkela, INDIA)
Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior 1st edition

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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 Books     Hardcover Book   (Book with hard spine and cover)
Released May 12, 2020
ISBN13 9780367029821
Publishers Taylor & Francis Ltd
Pages 314
Dimensions 150 × 220 × 20 mm   ·   603 g
Language English  

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