Lanthanum Oxyhalide Monolayers: An Exceptional Dielectric Companion to Two-Dimensional Semiconductors
Zhuoling Jiang, Tong Su, Cherq Chua, L. K. Ang, Chun Zhang, Liemao, Cao, Yee Sin Ang

TL;DR
This study demonstrates that LaO$X$ monolayers are promising 2D dielectric materials that interact weakly with TMDCs, preserving their electronic properties and enabling low-leakage, high-performance nanoelectronic devices.
Contribution
The paper provides first-principles evidence that LaO$X$ monolayers are effective dielectrics for 2D semiconductors, outperforming traditional materials and suitable for advanced nanoelectronics.
Findings
LaO$X$ monolayers interact via van der Waals forces with negligible hybridization.
Band offsets range from 0.7 to 1.4 eV, suitable for gate dielectrics.
Leakage current can be suppressed below 10^{-7} A/cm^2 in certain configurations.
Abstract
Two-dimensional (2D) layered dielectrics offers a compelling route towards the design of next-generation ultimately compact nanoelectronics. Motivated by recent high-throughput computational prediction of LaO ( = Br, Cl) as an exceptional 2D dielectrics that significantly outperforms HfO even in the monolyaer limit, we investigate the interface properties between LaOX and the archetypal 2D semiconductors of monolayer transition metal dichacolgenides (TMDCs) S ( = Mo, W) using first-principle density functional theory simulations. We show that LaO monolayers interacts weakly with S via van der Waals forces with negligible hybridization and interfacial charge transfer, thus conveniently preserving the electronic properties of 2D TMDCs upon contact formation. The conduction and valance band offsets of the interfaces exhibit a sizable value ranging from 0.7 to…
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Taxonomy
Topics2D Materials and Applications · Ferroelectric and Negative Capacitance Devices · Machine Learning in Materials Science
