Book contents
- Frontmatter
- Contents
- Preface
- Acknowledgments
- Part I First-Principles Calculations
- Part II Statistical Molecular Dynamics
- 5 Fundamentals of Statistical Mechanics
- 6 Fundamentals of Molecular Dynamics
- 7 Molecular Dynamics Time Integration Techniques
- 8 Temperature Control in MD Simulations
- 9 Andersen–Parrinello–Rahman Molecular Dynamics
- 10 Introduction to LAMMPS
- 11 Monte Carlo Methods
- 12 Langevin Equations and Dissipative Particle Dynamics
- 13 Nonequilibrium Molecular Dynamics
- Part III Multiscale Modeling and Simulation
- Bibliography
- Author Index
- Subject Index
13 - Nonequilibrium Molecular Dynamics
from Part II - Statistical Molecular Dynamics
Published online by Cambridge University Press: 12 October 2022
Book contents
- Frontmatter
- Contents
- Preface
- Acknowledgments
- Part I First-Principles Calculations
- Part II Statistical Molecular Dynamics
- 5 Fundamentals of Statistical Mechanics
- 6 Fundamentals of Molecular Dynamics
- 7 Molecular Dynamics Time Integration Techniques
- 8 Temperature Control in MD Simulations
- 9 Andersen–Parrinello–Rahman Molecular Dynamics
- 10 Introduction to LAMMPS
- 11 Monte Carlo Methods
- 12 Langevin Equations and Dissipative Particle Dynamics
- 13 Nonequilibrium Molecular Dynamics
- Part III Multiscale Modeling and Simulation
- Bibliography
- Author Index
- Subject Index
Summary
A summary is not available for this content so a preview has been provided. Please use the Get access link above for information on how to access this content.
Keywords
- Type
- Chapter
- Information
- Introduction to Computational NanomechanicsMultiscale and Statistical Simulations, pp. 373 - 406Publisher: Cambridge University PressPrint publication year: 2022