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相关论文: First-principles study of electric-field-induced t…

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For controlling the critical electric fields of the topological phase transition in single bilayer Bi(111), we investigated topological phases in a strained system through first-principles calculations. We found a quadratic band touching…

介观与纳米尺度物理 · 物理学 2019-06-20 Hikaru Sawahata , Naoya Yamaguchi , Fumiyuki Ishii

Searching for controllable topological phase by means of external stimuli in two-dimensional (2D) material-based van der Waals (vdW) heterostructures is currently an active field for both the underlying physics and practical applications.…

材料科学 · 物理学 2024-06-14 D. Q. Fang , D. W. Wang

The electric field induced quantum phase transition from topological to conventional insulator has been proposed as the basis of a topological field effect transistor [1-4]. In this scheme an electric field can switch 'on' the ballistic…

We study the band structure of phases induced by depositing bilayer graphene on a transition metal dichalcogenide monolayer. Tight-binding and low-energy effective Hamiltonian calculations show that it is possible to induce topologically…

介观与纳米尺度物理 · 物理学 2018-06-20 Abdulrhman M. Alsharari , Mahmoud M. Asmar , Sergio E. Ulloa

The phase transition from a topological insulator to a trivial band insulator is studied by angle-resoled photoemission spectroscopy on Bi$_{2-x}$In$_{x}$Se$_{3}$ single crystals. We first report the complete evolution of the bulk band…

Using first principles methods, we investigate topological phase transitions as a function of exchange field in a Bi(111) bilayer. Evaluation of the spin Chern number for different magnitudes of the exchange field reveals that when the time…

材料科学 · 物理学 2013-08-22 Hongbin Zhang , Frank Freimuth , Gustav Bihlmayer , Stefan Blügel , Yuriy Mokrousov

We investigate topological properties of Bi$_{1-x}$Sb$_{x}$ bilayers in the (111) plane using entanglement measures. Electronic structures are studied using multi-orbital tight-binding model, with structural stability confirmed through…

介观与纳米尺度物理 · 物理学 2018-03-07 M. Brzezińska , M. Bieniek , T. Woźniak , P. Potasz , A. Wójs

We demonstrate theoretically that electric field can drive a quantum phase transition between band insulator to topological insulator in CdTe/HgCdTe/CdTe quantum wells. The numerical results suggest that the electric field could be used as…

介观与纳米尺度物理 · 物理学 2015-05-14 Jun Li , Kai Chang

We report a magneto-induced topological phase transition in inverted InAs/GaSb bilayers from a quantum spin Hall insulator to a normal insulator. We utilize a dual-gated Corbino device in which the degree of band inversion, or equivalently…

介观与纳米尺度物理 · 物理学 2024-12-24 Zhongdong Han , Tingxin Li , Long Zhang , Rui-Rui Du

We report on local probe measurements of current-voltage and electrostatic force-voltage characteristics of electric-field-induced insulator to metal transition in VO2 thin film. In conducting AFM mode, switching from the insulating to…

强关联电子 · 物理学 2012-01-09 B. Wu , A. Zimmers , H. Aubin , R. Ghosh , Y. Liu , R. Lopez

Topological insulators are a class of band insulators with non-trivial topology, a result of band inversion due to the strong spin-orbit coupling. The transition between topological and normal insulator can be realized by tuning the…

强关联电子 · 物理学 2018-03-29 Wenhan Zhang , M. X. Chen , Jixia Dai , Xueyun Wang , Zhicheng Zhong , Sang-Wook Cheong , Weida Wu

We have investigated the bulk and surface electronic structures and band topology of TlBiS$_2$ as a function of strain and electric field using \textit{ab-initio} calculations. In its pristine form, TlBiS$_2$ is a normal insulator, which…

介观与纳米尺度物理 · 物理学 2014-07-18 Bahadur Singh , Hsin Lin , R. Prasad , A. Bansil

Here we study the systematic evolution of the topological properties of a Chern insulator in presence of an electronic dispersion that can be tuned smoothly from being Dirac-like till a semi-Dirac one and beyond. The band structure under…

介观与纳米尺度物理 · 物理学 2022-03-31 Sayan Mondal , Priyadarshini Kapri , Bashab Dey , Tarun Kanti Ghosh , Saurabh Basu

Phosphorene is a novel two-dimensional material that can be isolated through mechanical exfoliation from layered black phosphorus, but unlike graphene and silicene, monolayer phosphorene has a large band gap. It was thus unsuspected to…

材料科学 · 物理学 2015-02-18 Qihang Liu , Xiuwen Zhang , L. B. Abdalla , A. Fazzio , Alex Zunger

We investigate the effect of a vertical electric field on a Dirac semimetal thin film. We show that through the interplay between the quantum confinement effect and the field-induced coupling between sub-bands, the sub-band gap can be tuned…

介观与纳米尺度物理 · 物理学 2015-10-05 Hui Pan , Meimei Wu , Ying Liu , Shengyuan A. Yang

Narrow bandgap semiconductor nanostructures have been explored for realization of topological superconducting quantum devices in which Majorana states can be created and employed for constructing topological qubits. However, a prerequisite…

介观与纳米尺度物理 · 物理学 2023-10-27 Zhi-Hai Liu , Wenkai Lou , Kai Chang , H. Q. Xu

We investigate the possibility of band structure engineering in the recently predicted 2D layered form of blue phosphorus via an electric field (E$_z$) applied perpendicular to the layer(s). Using density functional theory, we study the…

介观与纳米尺度物理 · 物理学 2015-03-26 Barun Ghosh , Suhas Nahas , Somnath Bhowmick , Amit Agarwal

We study a bilayer two-dimension-electron-gas (2DEG) adjacent to a type-II superconductor thin film with a pinned vortex lattice. We find that with increasing interlayer tunneling, the system of half filling presents three phases: gapped…

介观与纳米尺度物理 · 物理学 2015-05-14 Ningning Hao , Wei Zhang , Zhigang Wang , Yupeng Wang , Ping Zhang

We investigate the interplay of in-plane magnetic and transverse electric fields in AB-stacked bilayer graphene. In prior work, we demonstrated that this configuration induces an insulator-metal (IM) transition with large impact on the…

介观与纳米尺度物理 · 物理学 2026-03-27 Amarnath Chakraborty , Aleksandr Rodin , Shaffique Adam , Giovanni Vignale

Using spin- and angle-resolved spectroscopy and relativistic many-body calculations, we investigate the evolution of the electronic structure of (Bi$_{1-x}$In$_x$)$_2$Se$_3$ bulk single crystals around the critical point of the trivial to…

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