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.
Ik heb een vraag over het boek:
‘Molecular Dynamics for Materials Modeling - Pal, Snehanshu (National Institute of Technology Rourkela, Reddy, K. Vijay’.
Vul het onderstaande formulier in.
We zullen zo spoedig mogelijk antwoorden.
