| 書目名稱 | Molecular Modelling and Synthesis of Nanomaterials |
| 副標題 | Applications in Carb |
| 編輯 | Ihsan Boustani |
| 視頻video | http://file.papertrans.cn/639/638406/638406.mp4 |
| 概述 | Explores the interplay between theoretical prediction and experimental discovery.Rich in useful figures and references.Discusses the historical evolution of the role of theory in materials science |
| 叢書名稱 | Springer Series in Materials Science |
| 圖書封面 |  |
| 描述 | This book presents nanomaterials as predicted by computational modelling and numerical simulation tools, and confirmed by modern experimental techniques. It begins by summarizing basic theoretical methods, then giving both a theoretical and experimental treatment of how alkali metal clusters develop into nanostructures, as influenced by the cluster‘s "magic number" of atoms. The book continues with a discussion of atomic clusters and nanostructures, focusing primarily on boron and carbon, exploring, in detail, the one-, two-, and three-dimensional structures of boron and carbon, and describing their myriad potential applications in nanotechnology, from nanocoating and nanosensing to nanobatteries with high borophene capacity. The broad discussion of computational modelling as well as the specific applications to boron and carbon, make this book an essential reference resource for materials scientists in this field of research. |
| 出版日期 | Book 2020 |
| 關鍵詞 | molecular modelling nano; molecular mechanics boron; molecular dynamics; density functional theory; atom |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-030-32726-2 |
| isbn_softcover | 978-3-030-32728-6 |
| isbn_ebook | 978-3-030-32726-2Series ISSN 0933-033X Series E-ISSN 2196-2812 |
| issn_series | 0933-033X |
| copyright | Springer Nature Switzerland AG 2020 |
|Archiver|手機版|小黑屋|
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