Unveiling the Structural Origin of the High Carrier Mobility of a Molecular Monolayer on Boron Nitride
Rui Xu, Daowei He, Yuhan Zhang, Bing Wu, Fengyuan Liu, Lan Meng,, Jun-Fang Liu, Qisheng Wu, Yi Shi, Jinlan Wang, Jia-Cai Nie, Xinran Wang, Lin, He

TL;DR
This study reveals that the record-high carrier mobility in C8-BTBT monolayer transistors on boron nitride is primarily due to the high-quality single crystal growth facilitated by substrate flatness, guiding future epitaxial film development.
Contribution
It demonstrates that substrate flatness and layer-by-layer growth are crucial for achieving high-quality molecular monolayers with exceptional charge transport properties.
Findings
Single crystal C8-BTBT monolayers exhibit record-high mobility.
Substrate flatness below 0.6 nm is essential for high-quality crystal growth.
Layer-by-layer growth on h-BN and graphene promotes large-area monolayer formation.
Abstract
Very recently, it was demonstrated that the carrier mobility of a molecular monolayer dioctylbenzothienobenzothiophene (C8-BTBT) on boron nitride can reach 10 cm2/Vs, the highest among the previously reported monolayer molecular field-effect transistors. Here we show that the high-quality single crystal of the C8-BTBT monolayer may be the key origin of the record-high carrier mobility. We discover that the C8-BTBT molecules prefer layer-by-layer growth on both hexagonal boron nitride and graphene. The flatness of these substrates substantially decreases the C8-BTBT nucleation density and enables repeatable growth of large-area single crystal of the C8-BTBT monolayer. Our experimental result indicates that only out-of-plane roughness greater than 0.6 nm of the substrates could induce disturbance in the crystal growth and consequently affect the charge transport. This information would be…
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