4.5 Article

Moire superstructures of silicene on hexagonal boron nitride: A first-principles study

期刊

PHYSICS LETTERS A
卷 377, 期 38, 页码 2628-2632

出版社

ELSEVIER
DOI: 10.1016/j.physleta.2013.07.037

关键词

Silicene/BN moire superstructure; vdW interactions; First-principle calculations; Tunable band gap; High Fermi velocity

资金

  1. National Basic Research Program of China [2012CB932302]
  2. National Natural Science Foundation of China [91221101]
  3. Natural Science Fund for Distinguished Young Scholars of Shandong Province [JQ201001]
  4. National Super Computing Centre in Jinan

向作者/读者索取更多资源

Using first-principles calculations, we predicted hexagonal boron nitride (h-BN) with flat surface is an ideal substrate for silicene. Van der Waals interactions hold silicene and h-BN together, forming silicene/BN moire superstructures. The moire superstructures open a band gap of about 30 meV at the Dirac point of silicene at equilibrium distance. The band gap is almost independent of the rotation angle between the two lattices, but can be effectively tuned by changing the interlayer spacing. The high Fermi velocity of silicene is well preserved in these superstructures. These features are helpful in achieving applications of silicene in nanoscale electronic devices. (C) 2013 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据