相關主題
商品描述
This book examines in detail the application and theory of slicene-based layered materials, offering a new perspective on up-to-date mainstream theoretical and experimental research. It includes a wide range of layered systems, and takes into account the critical factors involved, such as the group-IV monoelements, stacking configurations, layer numbers, Moire superlattices. multiorbital chemical bondings and spin-orbit coupling are discussed in detail, and the theoretical framework with first-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. The book is an invaluable guide for researchers studying silicene-based materials.
Key Features
- Provides an up-to-date and comprehensive discussion of the physical properties of silicene and its bilayers
- Covers the basic theory, experimental methods and results of research conducted on silicene
- Includes comparisons with other 2D materials that are missing from existing books
- Includes detailed comparisons between numerical simulations and experimental models/results, and the conclusions that can be drawn from these
- Includes practice problems and a concluding chapter covering methods that readers can use to develop theoretical frameworks
商品描述(中文翻譯)
這本書詳細探討了基於矽烯的層狀材料的應用和理論,提供了對當前主流理論和實驗研究的新視角。它涵蓋了各種層狀系統,並考慮了涉及的關鍵因素,例如第四族單元素、堆疊配置、層數、莫爾超晶格、多軌道化學鍵合和自旋-軌道耦合等,並詳細討論了這些內容,還發展了基於第一性原理計算的理論框架,以徹底描述物理、化學和材料現象,並用簡明的圖像解釋基本特性。這本書是研究基於矽烯材料的研究人員的寶貴指南。
主要特點
- 提供了對矽烯及其雙層物理性質的最新和全面的討論
- 涵蓋了對矽烯進行的基本理論、實驗方法和研究結果
- 包括與其他2D材料的比較,這些在現有書籍中缺失
- 包括數值模擬與實驗模型/結果之間的詳細比較,以及從中可以得出的結論
- 包括練習題和結論章節,涵蓋讀者可以用來發展理論框架的方法