基本信息出版社：Wiley-Interscience
页码：275 页
出版日期：2008年01月
ISBN：0470105283
条形码：9780470105283
装帧：精装
正文语种：英语
外文书名：纳米材料的多标度仿真法

内容简介 在线阅读本书

This book stems from the American Chemical Society symposium, Large Scale Molecular Dynamics, Nanoscale, and Mesoscale Modeling and Simulation: Bridging the Gap, that delved into the latest methodologies and applications for largescale, multiscale, and mesoscale modeling and simulation. It presents real–world applications of simulated and synthesized materials, including organic–, inorganic–, bio–, and nanomaterials, and helps readers determine the best method for their simulation. It gets novices up to speed quickly and helps experienced practitioners discover novel approaches and alternatives.
作者简介

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.
专业书评

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 methodologies and finding new applications.