Abstract

In this work, we present a comprehensive theoretical and experimental study of quantum confinement in layered platinum diselenide (PtSe2) films as a function of film thickness. Our electrical measurements, in combination with density functional theory calculations, show distinct layer-dependent semimetal-to-semiconductor evolution in PtSe2 films, and highlight the importance of including van der Waals interactions, Green’s function calibration, and screened Coulomb interactions in the determination of the thickness-dependent PtSe2 energy gap. Large-area PtSe2 films of varying thickness (2.5–6.5 nm) were formed at 400 °C by thermally assisted conversion of ultra-thin platinum films on Si/SiO2 substrates. The PtSe2 films exhibit p-type semiconducting behavior with hole mobility values up to 13 cm2/V·s. Metal-oxide-semiconductor field-effect transistors have been fabricated using the grown PtSe2 films and a gate field-controlled switching performance with an ION/IOFF ratio of >230 has been measured at room temperature for a 2.5–3 nm PtSe2 film, while the ratio drops to <2 for 5–6.5 nm-thick PtSe2 films, consistent with a semiconducting-to-semimetallic transition with increasing PtSe2 film thickness. These experimental observations indicate that the low-temperature growth of semimetallic or semiconducting PtSe2 could be integrated into the back-end-of-line of a silicon complementary metal-oxide-semiconductor process.

Highlights

  • Two-dimensional (2D) transition metal dichalcogenides (TMDs) have attracted extensive interest as this class of layered materials exhibit electronic properties from semimetals to semiconductors

  • PtSe2 thin films are synthesized by thermally assisted conversion (TAC) of predeposited Pt layers on Si/SiO2 substrates

  • Considering the potential technology implications of this work, TAC of Pt to PtSe2 is a scalable process that can be achieved at 400 °C

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Summary

INTRODUCTION

Two-dimensional (2D) transition metal dichalcogenides (TMDs) have attracted extensive interest as this class of layered materials exhibit electronic properties from semimetals to semiconductors. The Bohr radius of 10 nm is calculated for bulk PtSe2 with electron-effective mass of 0.22 × m0 and bulk PtSe2 dielectric constant of 40.24 Within this simulation framework, we investigate the impact of Pt vacancies on the PtSe2 band structure and the density of states (DoS). For ML and bilayer structures, our atomic-scale simulations reveal that Pt vacancies lead to the creation of localized energy states in the bandgap and a shift in the Fermi level towards the PtSe2 valence band. To explore these effects experimentally, we have synthesized large-area PtSe2 films by thermally assisted conversion (TAC) of pre-deposited Pt layers at 400 °C on Si/SiO2 substrates.

RESULTS
Experimental results
DISCUSSION
METHODS
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