Molecular Dynamics of Nanostructures and Nanoionics
eBook - ePub

Molecular Dynamics of Nanostructures and Nanoionics

Simulations in Complex Systems

  1. 318 pages
  2. English
  3. ePUB (mobile friendly)
  4. Available on iOS & Android
eBook - ePub

Molecular Dynamics of Nanostructures and Nanoionics

Simulations in Complex Systems

Book details
Table of contents
Citations

About This Book

Nanostructured materials with multiple components and complex structures are the current focus of research and are expected to develop further for material designs in many applications in electrochemical, colloidal, medical, pharmaceutical, and several other fields. This book discusses complex nanostructured systems exemplified by nanoporous silicates, spontaneously formed gels from silica-nanocolloidal solutions, and related systems, and examines them using molecular dynamics simulations. Nanoporous materials, nanocolloidal systems, and gels are useful in many applications and can be used in electric devices and storage, and for gas, ion, and drug delivery. The book gives an overview of the history, current status, and frontiers of the field. It also discusses the fundamental aspects related to the common behaviors of some of these systems and common analytical methods to treat them.

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Yes, you can access Molecular Dynamics of Nanostructures and Nanoionics by Junko Habasaki in PDF and/or ePUB format, as well as other popular books in Medicine & Biotechnology in Medicine. We have over one million books available in our catalogue for you to explore.

Information

Publisher
Jenny Stanford Publishing
Year
2020
ISBN
9781000066807
Edition
1
Topic
Medicine
Subtopic
Biotechnology in Medicine

Table of contents

  1. Cover
  2. Half Title
  3. Title Page
  4. Copyright Page
  5. Table of Contents
  6. Preface
  7. 1. Introduction to Molecular Dynamics Simulations of Complex Systems
  8. 2. Classification of Nanostructured Materials and Effects of Nano-Sizing
  9. 3. Nanostructures in Nanoionics and Colloidal Chemistry: Overview and Problems
  10. 4. Fundamentals of Molecular Dynamics (MD) Simulations and Tools for Examining Nanostructured Materials
  11. 5. Molecular Dynamics Simulations of Ionic Motions: Dynamic Heterogeneity as a Basis of Studies of Nanostructured Materials
  12. 6. Molecular Dynamics Simulations of Nanoporous Systems: Mechanism of Enhanced Dynamics of Ions
  13. 7. Molecular Dynamics Simulations of Nanoporous Systems: Dynamic Heterogeneity, Self-Organization of Voids, and Self-Healing Processes
  14. 8. Full Atomistic Simulations of Nanocolloidal Solutions: Formation of Clusters, Aggregates, and Gels
  15. 9. Nanostructures of Aggregates and Gels Formed by Fully Atomistic Molecular Dynamics Simulations
  16. Afterword
  17. Index