4.6 Article

Nontrivial topological electronic structures in a single Bi(111) bilayer on different substrates: A first-principles study

期刊

PHYSICAL REVIEW B
卷 88, 期 16, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.88.165301

关键词

-

资金

  1. National Center for Theoretical Sciences
  2. Taiwan National Science Council [NSC-101-2112-M110-002-MY3]
  3. U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-FG02-07ER46352]
  4. NERSC through DOE [DE-AC02-05CH11231]

向作者/读者索取更多资源

Electronic structures, minimum energy configurations, and band topology of strained Bi(111) single bilayers placed on a variety of semiconducting and insulating substrates are investigated using first-principles calculations. A topological phase diagram of a free-standing Bi bilayer is presented to help guide the selection of suitable substrates. The insulating hexagonal-BN is identified as the best candidate substrate material for supporting nontrivial topological insulating phase of Bi bilayer thin films. A planar hexagonal Bi layer is predicted under tensile strain, which we show could be realized on a SiC substrate. The Bi bilayer becomes metallic under the compressive strain induced by Si and Ge substrates.

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

4.6
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