Metal–semiconductor transition in atomically thin Bi2Sr2Co2O8 nanosheets
Source abstract
Abstract
Two-dimensional layered materials have attracted considerable attention since the discovery of graphene. Here we demonstrate that the layered Bi2Sr2Co2O8 (BSCO) can be mechanically exfoliated into single- or few-layer nanosheets. The BSCO nanosheets with four or more layers display bulk metallic characteristics, while the nanosheets with three or fewer layers have a layer-number-dependent semiconducting characteristics. Charge transport in bilayer or trilayer BSCO nanosheets exhibits Mott 2D variable-range-hopping (VRH) conduction throughout 2 K–300 K, while the charge transport in monolayers follows the Mott-VRH law above a crossover temperature of 75 K, and is governed by Efros and Shklovskii-VRH laws below 75 K. Disorder potentials and Coulomb charging both contribute to the transport gap of these nanodevices. Our study reveals a distinct layer number-dependent metal-to-semiconductor transition in a new class of 2D materials, and is of great significance for both fundamental investigations and practical devices.
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Research context
OpenAlex topics: 2D Materials and Applications · Advanced Thermoelectric Materials and Devices · Graphene research and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
University of California 1 Department of Materials Science and Engineering, , Los Angeles, California 90095, USA
University of California 2 Department of Chemistry and Biochemistry, , Los Angeles, California 90095, USA
Nagoya University 3 Department of Physics, , Nagoya 464-8602, Japan
University of California 4 California Nanosystems Institute, , Los Angeles, California 90095, USA
Funding
NSF
References (30)
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