Multiscale Modeling in Nanophotonics: Materials and Simulations
暫譯: 納米光子學中的多尺度建模:材料與模擬

Alexander Bagaturyants, Mikhail Vener

  • 出版商: Pan Stanford Publish
  • 出版日期: 2017-11-14
  • 售價: $5,230
  • 貴賓價: 9.5$4,969
  • 語言: 英文
  • 頁數: 290
  • 裝訂: Hardcover
  • ISBN: 9814774405
  • ISBN-13: 9789814774406
  • 相關分類: 光電子學 Photonics
  • 海外代購書籍(需單獨結帳)

商品描述

The idea of theoretically predicting the useful properties of various materials using multiscale simulations has become popular in recent years. Of special interest are nanostructured, organic functional materials, which have a hierarchical structure and are considered materials of the future because of their flexibility and versatility. Their functional properties are inherited from the molecule that lies at the heart of the hierarchical structure. On the other hand, the properties of this functional molecule, in particular its absorption and emission spectra, strongly depend on its interactions with its molecular environment. Therefore, the multiscale simulations used to predict the properties of organic functional materials should be atomistic, that is, they should be based on classical and/or quantum methods that explicitly take into account the molecular structure and intermolecular interactions at the atomic level.

This book, written by well-known specialists in theoretical chemistry, focuses on the basics of classical mechanics, quantum chemistry methods used for molecular disordered materials, classical methods of molecular simulations of disordered materials, vibronic interactions, and applications (presented as multiscale strategies for atomistic simulations of photonic materials). It has been edited by Professor Mikhail Alfimov, a renowned Russian scientist, a full member of the Russian Academy of Sciences, Russia, and the founder, first director, and now research supervisor of the Photochemistry Center of the Russian Academy of Science, Russia. Professor Alfimov’s main research interests are in the field of photochemistry and photophysics of molecular and supramolecular systems. The book is a great reference for advanced undergraduate- and graduate-level students of nanotechnology and molecular science and researchers in nano- and molecular science, nanotechnology, chemistry, and physical chemistry, especially those with an interest in functional materials.

商品描述(中文翻譯)

近年來,利用多尺度模擬理論預測各種材料的有用性質的想法變得越來越受歡迎。特別引人關注的是納米結構的有機功能材料,這些材料具有層次結構,因其靈活性和多功能性而被視為未來的材料。它們的功能性質源自於位於層次結構核心的分子。另一方面,這些功能分子的性質,特別是其吸收和發射光譜,強烈依賴於其與分子環境的相互作用。因此,用於預測有機功能材料性質的多尺度模擬應該是原子級的,也就是說,它們應該基於經典和/或量子方法,明確考慮到原子層級的分子結構和分子間相互作用。

本書由著名的理論化學專家撰寫,重點介紹經典力學的基礎、用於分子無序材料的量子化學方法、無序材料的經典分子模擬方法、振動電子相互作用及其應用(以多尺度策略呈現原子級的光子材料模擬)。本書的編輯是俄羅斯著名科學家米哈伊爾·阿爾菲莫夫教授,他是俄羅斯科學院的全職成員,也是俄羅斯科學院光化學中心的創始人、首任主任及現任研究主管。阿爾菲莫夫教授的主要研究興趣在於分子和超分子系統的光化學和光物理學。本書是高級本科生和研究生在納米技術和分子科學領域的優秀參考資料,特別適合對功能材料感興趣的納米和分子科學、納米技術、化學及物理化學的研究人員。