TY - JOUR
T1 - PdSe2
T2 - Pentagonal Two-Dimensional Layers with High Air Stability for Electronics
AU - Oyedele, Akinola D.
AU - Yang, Shize
AU - Liang, Liangbo
AU - Puretzky, Alexander A.
AU - Wang, Kai
AU - Zhang, Jingjie
AU - Yu, Peng
AU - Pudasaini, Pushpa R.
AU - Ghosh, Avik W.
AU - Liu, Zheng
AU - Rouleau, Christopher M.
AU - Sumpter, Bobby G.
AU - Chisholm, Matthew F.
AU - Zhou, Wu
AU - Rack, Philip D.
AU - Geohegan, David B.
AU - Xiao, Kai
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/10/11
Y1 - 2017/10/11
N2 - 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 a strong interlayer interaction was revealed from 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 field-effect mobility of ∼158 cm2 V-1 s-1, indicating the promise of this anisotropic, air-stable, pentagonal 2D material for 2D electronics.
AB - 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 a strong interlayer interaction was revealed from 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 field-effect mobility of ∼158 cm2 V-1 s-1, indicating the promise of this anisotropic, air-stable, pentagonal 2D material for 2D electronics.
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U2 - 10.1021/jacs.7b04865
DO - 10.1021/jacs.7b04865
M3 - Article
C2 - 28873294
AN - SCOPUS:85031103703
SN - 0002-7863
VL - 139
SP - 14090
EP - 14097
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 40
ER -