PdSe2: Pentagonal Two-Dimensional Layers with High Air Stability for Electronics
- 1. University of Tennessee, Knoxville, TN (United States)
- 2. Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)
Description
Most studied two-dimensional (2D) materials exhibit isotropic behavior due to high lattice symmetry; however, lower-symmetry 2D materials such as phosphorene and other elemental 2D materials exhibit very interesting anisotropic properties. In this work, we report the atomic structure, electronic properties, and vibrational modes of few-layered PdSe2, exfoliated from bulk crystals, a pentagonal 2D layered noble transition metal dichalcogenide with a puckered morphology that is air-stable. Micro-absorption optical spectroscopy and first-principles calculations reveal a wide band gap variation in this material from ~0 (bulk) to ~1.3 eV (monolayer). The Raman active vibrational modes of PdSe2 were identified using polarized Raman spectroscopy, and the strong interlayer interaction was revealed from the large thickness-dependent Raman peak shifts, agreeing with first-principles Raman simulations. Field-effect transistors made from the few-layer PdSe2 display tunable ambipolar charge carrier conduction with a high electron apparent field-effect mobility of ~158 cm2V-1s-1, indicating the promise of this anisotropic, air-stable, pentagonal 2D material for 2D electronics.
Availability note (English)
Available from http://www.osti.gov/pages/biblio/1394440; DOE Accepted Manuscript full text, or the publishers Best Available Version will be available free of charge after the embargo periodAdditional details
Identifiers
Publishing Information
- Journal Title
- Journal of the American Chemical Society
- Journal Volume
- 139
- Journal Issue
- 40
- Journal Page Range
- p. 14090-14097
- ISSN
- 0002-7863
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 49012728
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CHALCOGENIDES; CHARGE CARRIERS; CRYSTALS; ELECTRONIC EQUIPMENT; FIELD EFFECT TRANSISTORS; LAYERS; PALLADIUM; RAMAN SPECTROSCOPY; STABILITY; TWO-DIMENSIONAL SYSTEMS; VIBRATIONAL STATES
- Descriptors DEC
- CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; ENERGY LEVELS; EQUIPMENT; EXCITED STATES; LASER SPECTROSCOPY; METALS; PLATINUM METALS; SEMICONDUCTOR DEVICES; SPECTROSCOPY; TRANSISTORS; TRANSITION ELEMENTS
Optional Information
- Contract/Grant/Project number
- AC05-00OR22725
- Funding organization
- USDOE Office of Science - SC, Basic Energy Sciences (BES) (SC-22) (United States)
- Secondary number(s)
- OSTIID--1394440