Tuning and stabilizing topological insulator Bi2Se3 in the intrinsic regime by charge extraction with organic overlayers
Creators
- 1. Department of Physics and Astronomy, The Johns Hopkins University, Baltimore, Maryland 21218 (United States)
- 2. Department of Material Science and Engineering, The Johns Hopkins University, Baltimore, Maryland 21218 (United States)
- 3. Department of Material Science and Engineering, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854 (United States)
- 4. Department of Physics and Astronomy, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854 (United States)
Description
In this work, we use charge extraction via organic overlayer deposition to lower the chemical potential of topological insulator (TI) Bi2Se3 thin films into the intrinsic (bulk-insulating) regime. We demonstrate the tuning and stabilization of intrinsic topological insulators at high mobility with low-cost organic films. With the protection of the organic charge extraction layers tetrafluorotetracyanoquinodimethane or tris(acetylacetonato)cobalt(III) (Co(acac)3), the sample is stable in the atmosphere with chemical potential ∼135 meV above the Dirac point (85 meV below the conduction band minimum, well within the topological insulator regime) after four months, which is an extraordinary level of environmental stability. The Co complex demonstrates the use of an organometallic for modulating TI charge density. The mobility of surface state electrons is enhanced as high as ∼2000 cm2/V s. Even at room temperature, a true topologically insulating state is realized and stabilized for months' exposure to the atmosphere.
Additional details
Identifiers
- DOI
- 10.1063/1.4952733;
- arXiv
- arXiv:1601.04329v2;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 108
- Journal Issue
- 22
- Journal Page Range
- vp.
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48035275
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- BISMUTH SELENIDES; CHARGE DENSITY; COBALT; COBALT COMPLEXES; LAYERS; MEV RANGE 10-100; ORGANOMETALLIC COMPOUNDS; POTENTIALS; STABILITY; STABILIZATION; TEMPERATURE RANGE 0273-0400 K; THIN FILMS; TOPOLOGY
- Descriptors DEC
- BISMUTH COMPOUNDS; CHALCOGENIDES; COMPLEXES; ELEMENTS; ENERGY RANGE; FILMS; MATHEMATICS; METALS; MEV RANGE; ORGANIC COMPOUNDS; SELENIDES; SELENIUM COMPOUNDS; TEMPERATURE RANGE; TRANSITION ELEMENT COMPLEXES; TRANSITION ELEMENTS
Optional Information
- Notes
- (c) 2016 Author(s)