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Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform
Pal, Snehanshu (National Institute of Technology Rourkela, India)
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Molecular Dynamics for Materials Modeling: A Practical Approach Using LAMMPS Platform
Pal, Snehanshu (National Institute of Technology Rourkela, India)
The book focuses on correlation of mechanical behavior with structural evaluation and the underlying mechanism through molecular dynamics technique using Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) platform. It also gives idea about the architecture of the coding used in LAMMPS and basic information about the syntax.
200 pages, 5 Tables, black and white; 105 Line drawings, black and white; 105 Illustrations, black a
| Media | Bøker Innbunden bok (Bok med hard rygg og stivt omslag) |
| Utgitt | 27. mars 2024 |
| ISBN13 | 9781032347196 |
| Utgivere | Taylor & Francis Ltd |
| Antall sider | 154 |
| Mål | 470 g |
| Språk | Engelsk |