4.8 Article

Toward Realistic Amorphous Topological Insulators

期刊

NANO LETTERS
卷 19, 期 12, 页码 8941-8946

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.9b03881

关键词

Amorphous; topological insulator; density functional theory (DFT); electronic transport; 2D; bismuthene

资金

  1. Brazilian Institute of Science and Technology (INCT) in Carbon Nanomaterials
  2. FAPESP [16/14011-2, 17/18139-6, 17/02317-2]
  3. CNPq [308801/2015-6]
  4. CAPES-PrInt [2561/2018]
  5. FAPERJ [E-26/202.882/2018]
  6. Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP) [16/14011-2, 17/18139-6] Funding Source: FAPESP

向作者/读者索取更多资源

The topological properties of materials are, until now, associated with the features of their crystalline structure, although translational symmetry is not an explicit requirement of the topological phases. Recent studies of hopping models on random lattices have demonstrated that amorphous model systems show a nontrivial topology. Using ab initio calculations, we show that two-dimensional amorphous materials can also display topological insulator properties. More specifically, we present a realistic state-of-the-art study of the electronic and transport properties of amorphous bismuthene systems, showing that these materials are topological insulators. These systems are characterized by the topological index Z(2) = 1 and bulk-edge duality, and their linear conductance is quantized, G = 2e(2)/h, for Fermi energies within the topological gap. Our study opens the path to the experimental and theoretical investigation of amorphous topological insulator materials.

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