首页> 外文会议>Iranian Conference on Electrical Engineering >Large Nontrivial Topological Band Gap in Heterostructure of Fluorine-Functionalized Bismuthene and h-BN Substrate: A First Principles Study
【24h】

Large Nontrivial Topological Band Gap in Heterostructure of Fluorine-Functionalized Bismuthene and h-BN Substrate: A First Principles Study

机译:氟官能化铋和h-BN基质异质结构中的大非平凡拓扑带隙:第一原理研究。

获取原文

摘要

Two dimensional topological insulators (2D TIs) are well-known as one of the most prominent and interesting materials in condensed matter physics and also nanoelectronics. Time Reversal Symmetry (TRS) protected helical edge states, dissipationless charge transport, spin-momentum locked carriers and other properties, provoked the employment of 2D TIs in several applications such as electronics, spintronics, topological quantum computation and superconductivity. In order to have a high temperature practical transport application, a substrate is required, which stabilizes the 2D TI, while at the same time keeps the nontrivial topological behavior untouched with a sizable band gap. Based on first principles calculations, we studied the interface of two-sided fluorine-functionalized bismuthene (2D BiF) 2D TI and h-BN substrate, in a van der Walls heterostructure. Our results indicate that the optimized heterostructure has a large nontrivial band gap of about 0.87 eV. This structure can be considered as a promising candidate for room temperature low dissipation spintronic applications.
机译:二维拓扑绝缘体(2D TI)是凝聚态物理以及纳米电子学中最著名,最有趣的材料之一。时间反向对称(TRS)保护的螺旋边缘状态,无耗散的电荷传输,自旋动量锁定的载流子和其他特性,促使2D TI在电子,自旋电子学,拓扑量子计算和超导电性等多种应用中得到使用。为了具有高温的实际运输应用,需要一种基板,该基板可以稳定2D TI,同时保持相当大的带隙不影响其重要的拓扑行为。基于第一性原理计算,我们研究了范德华兹异质结构中的双面氟官能化铋(2D BiF)2D TI与h-BN衬底的界面。我们的结果表明,优化的异质结构具有约0.87 eV的大非平整带隙。这种结构可以认为是室温低耗散自旋电子应用的有前途的候选者。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号