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Molecular Dynamics for Materials Modeling

By Snehanshu Pal

Molecular Dynamics for Materials Modeling

By Snehanshu Pal

0 - Default Title
Description
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.
Product details
Binding:
Paperback
Edition:
1
Number of Pages:
170
Release Date:
2025-11-28
Publication Date:
2025-11-28
Publisher:
CRC Press
Languages:
Original: English
ISBN10:
1032347201
ISBN13:
9781032347202
GPSR Manufacturer Reference:
[email protected]
Weight:
269 g
Height:
156 cm
Width:
234 cm
Thickness:
9 cm
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