Molecular Dynamics Simulation: Fundamentals and Applications

Molecular Dynamics Simulation: Fundamentals and Applications

by Kun Zhou, Bo Liu
ISBN-10:
0128164190
ISBN-13:
9780128164198
Pub. Date:
02/14/2022
Publisher:
Elsevier Science
ISBN-10:
0128164190
ISBN-13:
9780128164198
Pub. Date:
02/14/2022
Publisher:
Elsevier Science
Molecular Dynamics Simulation: Fundamentals and Applications

Molecular Dynamics Simulation: Fundamentals and Applications

by Kun Zhou, Bo Liu
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Overview

Molecular Dynamic Simulation: Fundamentals and Applications explains the basic principles of MD simulation and explores its recent developments and roles in advanced modeling approaches.

The implementation of MD simulation and its application to various aspects of materials science and engineering including mechanical, thermal, mass transportation, and physical/chemical reaction problems are illustrated. Innovative modeling techniques that apply MD to explore the mechanics of typical nanomaterials and nanostructures and to characterize crystalline, amorphous, and liquid systems are also presented.

The rich research experience of the authors in MD simulation will ensure that the readers are provided with both an in-depth understanding of MD simulation and clear technical guidance.


Product Details

ISBN-13: 9780128164198
Publisher: Elsevier Science
Publication date: 02/14/2022
Pages: 374
Product dimensions: 6.00(w) x 9.00(h) x 0.77(d)

About the Author

Kun Zhou is an Associate Professor at the School of Mechanical and Aerospace Engineering, Nanyang Technological University (NTU), Singapore. His research interests focus on mechanics of materials, modelling and simulation and additive manufacturing and he has published one book and over 380 journal articles. He has founded the journal Smart Manufacturing and serves as its Editor-in-Chief. He has also co-founded the journal of Micromechanics and molecular physics and serves as its Co Editor-in-Chief.

Bo Liu is an Associate Professor at the School of Mechanical and Vehicle Engineering, Hunan University, China. He obtained his Ph.D. from Nanyang Technological University in 2015 and subsequently worked there as a postdoctoral fellow in Nanyang Environment and Water Research Institute for two years. He has rich experience in MD simulation and has published over 40 journal articles in the field of atomistic modeling.

Table of Contents

1. Fundamentals of classical molecular dynamics (MD) simulation
2. Potential energy functions
3. Control techniques of MD simulation
4. Advanced ab initio MD and coarse-grained MD
5. Application of MD simulation in mechanical problems
6. Application of MD simulation in thermal problems
7. Application of MD simulation in mass transport problems
8. Application of MD simulation in other problems

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Explains the fundamentals of MD simulation and explores recent developments in advanced modeling approaches with particular emphasis on applications in engineering and materials

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