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Molecular Dynamics for Materials Modeling
A Practical Approach using LAMMPS Platform
Language
English
English
Book
Hardback
The book focuses on correlation of mechanical behavior with structural evaluation and the underlying...
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Libristo code: 44436684
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398 b
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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.
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About the book
Full name
Molecular Dynamics for Materials Modeling
Author
Pal, Snehanshu (Department of Metallurgical and Materials Engineering, National Institute of Technology (NIT), Rourkela, India), K. Vijay Reddy
Language
English
English
Binding
Book - Hardback
Date of issue
2024
Number of pages
200
EAN
9781032347196
Libristo code
44436684
Publishers
Taylor & Francis Ltd
Weight
453
Dimensions
156 x 234
Categories
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