| 書目名稱 | Molecular Dynamics Simulations of Disordered Materials |
| 副標(biāo)題 | From Network Glasses |
| 編輯 | Carlo Massobrio,Jincheng Du,Philip S. Salmon |
| 視頻video | http://file.papertrans.cn/639/638202/638202.mp4 |
| 概述 | Provides a methodological overview of how to use molecular dynamics to understand the structure of glasses.Includes a collection of the most updated results on the atomic structure of prototypical gla |
| 叢書名稱 | Springer Series in Materials Science |
| 圖書封面 |  |
| 描述 | This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces. |
| 出版日期 | Book 2015 |
| 關(guān)鍵詞 | AB Initio Studies of Ge-Sb-Te Compounds; Atomic Structure of Glasses; Atomic-scale Simulation of Glass |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-319-15675-0 |
| isbn_softcover | 978-3-319-37515-1 |
| isbn_ebook | 978-3-319-15675-0Series ISSN 0933-033X Series E-ISSN 2196-2812 |
| issn_series | 0933-033X |
| copyright | Springer International Publishing Switzerland 2015 |
|Archiver|手機(jī)版|小黑屋|
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