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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior Pal, Snehanshu (NIT Rourkela, INDIA) 1. izdevums
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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of Mechanical Behavior
Pal, Snehanshu (NIT Rourkela, INDIA)
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
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2020. gada 12. maijs |
| ISBN13 | 9780367029821 |
| Izdevēji | Taylor & Francis Ltd |
| Lapas | 314 |
| Izmēri | 150 × 220 × 20 mm · 603 g |
| Valoda | Angļu |
