Room-Temperature Electron Transport in Self-Assembled Sheets of PbSe Nanocrystals with a Honeycomb Nanogeometry

Publication date

2019-05-07

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Alimoradi Jazi, MaryamISNI 0000000493352389
Kulkarni, Aditya
Buhbut, SophiaISNI 0000000518009828
Peters, Joep LodewijkISNI 0000000524640157
Geschiere, Eva
Failla, Michele
Delerue, ChristopheISNI 0000000114693352
Houtepen, A.J.
Siebbeles, Laurens D A
Vanmaekelbergh, DanielISNI 0000000394482321

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Abstract

It has been shown recently that atomically coherent superstructures of a nanocrystal monolayer in thickness can be prepared by self-assembly of monodisperse PbSe nanocrystals, followed by oriented attachment. Superstructures with a honeycomb nanogeometry are of special interest, as theory has shown that they are regular 2-D semiconductors, but with the highest valence and lowest conduction bands being Dirac-type, that is, with a linear energy-momentum relation around the K-points in the zone. Experimental validation will require cryogenic measurements on single sheets of these nanocrystal monolayer superstructures. Here, we show that we can incorporate these fragile superstructures into a transistor device with electrolyte gating, control the electron density, and measure the electron transport characteristics at room temperature. The electron mobility is 1.5 ± 0.5 cm2 V-1 s-1, similar to the mobility observed with terahertz spectroscopy on freestanding superstructures. The terahertz spectroscopic data point to pronounced carrier scattering on crystallographic imperfections in the superstructure, explaining the limited mobility.

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Alimoradi Jazi, M, Kulkarni, A, Sinai, S B, Peters, J L, Geschiere, E, Failla, M, Delerue, C, Houtepen, A J, Siebbeles, L D A & Vanmaekelbergh, D 2019, 'Room-Temperature Electron Transport in Self-Assembled Sheets of PbSe Nanocrystals with a Honeycomb Nanogeometry', Journal of Physical Chemistry C, vol. 123, no. 22, pp. 14058-14066. https://doi.org/10.1021/acs.jpcc.9b03549