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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.
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2025. gada 27. novembris |
| ISBN13 | 9781032347202 |
| Izdevēji | Taylor & Francis Ltd |
| Lapas | 154 |
| Izmēri | 150 × 220 × 10 mm · 310 g |
| Valoda | Angļu |
