
- 366 pages
- English
- ePUB (mobile friendly)
- Available on iOS & Android
eBook - ePub
Energy Landscapes of Nanoscale Systems
About this book
Energy Landscapes of Nanoscale Systems provides a snapshot of the state-of-the-art in energy landscapes theory and applications. The book's chapters reflect diversity and knowledge transfer that is a key strength of the energy landscape approach. To reflect the breadth of this field, contributions include applications for clusters, biomolecules, crystal structure prediction and glassy materials. Chapters highlighting new methodologies, especially enhanced sampling techniques are included. In particular, the development and application of global optimization for structure prediction, methods for treating broken ergodicity on multifunnel landscapes, and treatment of rare event dynamics that reflect the state-of-the-art are featured.
This book is an important reference source for materials scientists and energy engineers who want to understand more about how nanotechnology applies to the energy landscape approach. This volume is dedicated to Prof. Roy L. Johnston, who was formerly Co-Editor of the Frontiers of Nanoscience series, and who passed away in 2019.
- Outlines applications and advances in theory and simulation of energy systems at the nanoscale
- Explores how the energy landscapes approach is being applied to nanoscale materials
- Assesses major challenges in applying nanomaterials for energy applications on an industrial scale
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Please note we cannot support devices running on iOS 13 and Android 7 or earlier. Learn more about using the app.
Yes, you can access Energy Landscapes of Nanoscale Systems by David J. Wales in PDF and/or ePUB format, as well as other popular books in Technology & Engineering & Materials Science. We have over one million books available in our catalogue for you to explore.
Information
Table of contents
- Cover image
- Title page
- Table of Contents
- Copyright
- Contributors
- Foreword
- Preface
- Chapter 1: The energy landscape perspective: cutting a Gordian knot
- Chapter 2: Energy landscapes and dynamics of polycyclic aromatic hydrocarbon clusters from coarse-grained models
- Chapter 3: A fluxional anionic water trimer
- Chapter 4: Global optimisation of gold-based nanoalloys: AuCo, AuCu, and AuRh
- Chapter 5: Combination of genetic algorithm and generalised-ensemble algorithms for biomolecular simulations
- Chapter 6: Self-assembly of colloidal open crystals: programmed to yield
- Chapter 7: Colloidal clusters on curved surfaces
- Chapter 8: Energy landscapes of pure and doped ZnO: from bulk crystals to nanostructures
- Chapter 9: Free energy landscapes of DNA and its assemblies: perspectives from coarse-grained modelling
- Chapter 10: Controlled dynamics and preferential trapping on energy landscapes
- Chapter 11: Towards web-assisted modelling at the nanoscale
- Chapter 12: Energy landscapes of low-dimensional systems – concepts and examples
- Chapter 13: Roy Johnston's research at Oxford University
- Index