Multiscale Simulation Methods for Nanomaterials

The latest molecular modeling tools for materials simulation
This book stems from the proceedings of an American Chemical Society symposium, Large–Scale Molecular Dynamics, Nanoscale, and Mesoscale Modeling and Simulation: Bridging the Gap, which delved into the latest methodologies and applications for large–scale, multiscale, and mesoscale modeling and simulation. Collectively, the articles explore an arsenal of molecular modeling tools for simulations in academic and industrial settings. You get an overview of the methods for simulation of materials using the latest understanding of molecular scale, nanoscale, mesoscale, and macroscale phenomena.
Practical in focus, the book explores the strengths and weaknesses of all the methods under discussion, helping you determine the most appropriate ones for your own simulation. The authors present real–world applications of simulated and synthesized materials, including organic–, inorganic–, bio–, and nanomaterials. You′ll learn about some of the most cutting–edge modeling and simulation methods. For example, the book covers the latest mesoscale methodologies, which are just now becoming viable due to increased computing speed and capabilities.
The contributors—researchers and practitioners in academia, government, and industry—are leading innovators in molecular modeling from around the world. The two editors, both experienced practitioners in materials research and development, have carefully reviewed each article to ensure thoroughness, accuracy, and clarity.
For simulation novices, this book offers the latest research findings in this rapidly growing and cutting–edge field, enabling them to quickly come up to speed and determine which research approaches are optimal for their particular needs. More experienced practitioners will discover novel approaches and alternatives to assist them in advancing their own research by developing new me thodologies and finding new applications.

Spis treści:
1. Overview of Multi–Scale Simulation Methods for Materials (Sanat S. Mohanty and Richard B. Ross).
2. Influence of Water and Fatty Acid Molecules on Quantum Photoinduced Electron Tunneling in Self–Assembled Photosynthetic Centers of Minimal Protocells (A. Tamulis, V. Tamulis, H. Ziock, and S. Rasmussen).
3. Optimizing the Electronic Properties of Carbon Nanotubes using Amphoteric Doping (Bob G. Sumpter and Vincent Meunier).
4. Using Order and Nanoconfinement to Tailor Semiconducting Polymers – A Combined Experimental and Multiscale Computational Study (Michael L. Drummond, Bob G. Sumpter, Michael D. Barnes, William A. Shelton, Jr., and Robert J. Harrison).
5. Coarse Grain to Atomistic Mapping Algorithm: A Tool for Multiscale Simulations (Steven O. Nielsen, Bernd Ensing, Preston B. Moore, and Michael L. Klein).
6. Microscopic Insights into the Dynamics of Protein–Solvent Mixtures (Taner E. Dirama and Gustavo A. Carri).
7. Mesoscale Simulations of Surface Modified Nanospheres in Solvents (Sanat Mohanty).
8. Fixing Interatomic Potentials Using Multiscale Modeling: ad hoc Schemes for Coupling Atomic and Continuum Simulations (Clifford W. Padgett, J. David Schall, J. Wesley Crill, and Donald W. Brenner).
9. Fully Analytic Implementation of Density Functional Theory for Efficient Calculations on Large Molecules (Rajendra R. Zope and Brett I. Dunlap).
10. Al Nanoparticles: Accurate Potential Energy Functions and Physical Properties (Nathan E. Schultz, Ahren W. Jasper, Divesh Bhatt, J. Ilja Siepmann, and Donald G. Truhlar).
11. Large–scale Monte Carlo Simulations for Aggregation, Self–Assembly and Phase Equilibria (Jake L. Rafferty, Ling Zhang, Nikolaj D. Zhuravlev, Kelly E. Anderson, Becky L. Eggimann, Matthew J. McGrath, and J. Ilja Siepmann).
12. New QM/MM Models for Multi–scale Simulation of Phosphoryl Transfer Reactio ns in Solution (Kwangho Nam, Jiali Gao, and Darrin M. York).
13. Modeling the Thermal Decomposition of Large Molecules and Nanostructures (Marc R. Nyden, Stanislav I. Stoliarov, and Vadim D. Knyazev).
14. Predicting Dynamic Mesoscale Structure of Commercially Relevant Surfactant Solutions (Fiona Case).

Nota biograficzna:

Richard B. Ross, PhD, has been a member of 3M Company′s Corporate Materials Modeling Group since 1997. Dr. Ross′s research at 3M focuses on applying computational chemical modeling methods to a wide range of research applications. He has coauthored thirty–three scientific articles, including five book chapters, and coedited a symposium proceedings book.
Sanat Mohanty, PhD, is a research scientist at 3M Company′s Corporate Research Lab, focusing on the development of materials by manipulating self–assemblies of small molecules. Dr. Mohanty has written more than a dozen peer–reviewed journal papers, three book chapters, plus a chapter in the Encyclopedia of Chemical Processing on mesoscale modeling and analysis.

Okładka tylna:

The latest molecular modeling tools for materials simulation
This book stems from the proceedings of an American Chemical Society symposium, Large–Scale Molecular Dynamics, Nanoscale, and Mesoscale Modeling and Simulation: Bridging the Gap, which delved into the latest methodologies and applications for large–scale, multiscale, and mesoscale modeling and simulation. Collectively, the articles explore an arsenal of molecular modeling tools for simulations in academic and industrial settings. You get an overview of the methods for simulation of materials using the latest understanding of molecular scale, nanoscale, mesoscale, and macroscale phenomena.
Practical in focus, the book explores the strengths and weaknesses of all the methods under discussion, helping you determine the most appropriate ones for your own simulat ion. The authors present real–world applications of simulated and synthesized materials, including organic–, inorganic–, bio–, and nanomaterials. You′ll learn about some of the most cutting–edge modeling and simulation methods. For example, the book covers the latest mesoscale methodologies, which are just now becoming viable due to increased computing speed and capabilities.
The contributors—researchers and practitioners in academia, government, and industry—are leading innovators in molecular modeling from around the world. The two editors, both experienced practitioners in materials research and development, have carefully reviewed each article to ensure thoroughness, accuracy, and clarity.
For simulation novices, this book offers the latest research findings in this rapidly growing and cutting–edge field, enabling them to quickly come up to speed and determine which research approaches are optimal for their particular needs. More experienced practitioners will discover novel approaches and alternatives to assist them in advancing their own research by developing new methodologies and finding new applications.