Percolative phase transition in few-layered MoSe<sub>2</sub> field-effect transistors using Co and Cr contacts

The metal-to-insulator phase transition (MIT) in two-dimensional (2D) materials under the influence of a gating electric field has revealed interesting electronic behavior and the need for a deeper fundamental understanding of electron transport processes, while attracting much interest in the development of next-generation electronic and optoelectronic devices. Although the mechanism of the MIT in 2D semiconductors is a topic under debate in condensed matter physics, our work demonstrates the tunable percolative phase transition in few-layered MoSe<sub>2</sub> field-effect transistors (FETs) using different metallic contact materials. Here, we attempted to understand the MIT through temperature-dependent electronic transport measurements by tuning the carrier density in a MoSe<sub>2</sub> channel under the influence of an applied gate voltage. In particular, we have examined this phenomenon using the conventional chromium (Cr) and ferromagnetic cobalt (Co) as two metal contacts. For both Cr and Co, our devices demonstrated n-type behavior with a room-temperature field-effect mobility of 16 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Cr-contacts and 92 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Co-contacts, respectively. With low temperature measurements at 50 K, the mobilities increased significantly to 65 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Cr and 394 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Co-contacts. By fitting our experimental data to the percolative phase transition theory, the temperature-dependent conductivity data show a transition from an insulating-to-metallic behavior at a bias of ∼28 V for Cr-contacts and ∼20 V for Co-contacts. This cross-over of the conductivity can be attributed to an increase in carrier density as a function of the gate bias in temperature-dependent transfer characteristics. By extracting the critical exponents, we find that the transport behavior in the device with Co-contacts aligns closely with the 2D percolation theory. In contrast, the devices with Cr-contacts deviate significantly from the 2D limit at low temperatures.

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Publication Details

Journal
Nanoscale
Published
2024-12-10
DOI
https://doi.org/10.1039/d4nr03986f
Citations
2
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.23

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Percolative phase transition in few-layered MoSe2 field-effect transistors using Co and Cr contacts

Carlos García, Anirudha V. Sumant, Ralu Divan, Akshay Wali et al.
2 citations
Nanoscale
2D Materials and Applications
0.23
article

Percolative phase transition in few-layered MoSe2 field-effect transistors using Co and Cr contacts

Carlos García, Anirudha V. Sumant, Ralu Divan, Akshay Wali, Stephen McGill, Sujit A. Kadam, Roshan Padhan, Nihar Pradhan, Daniel Rosenmann, Suzanne Miller
article en
2 citations

Abstract

The metal-to-insulator phase transition (MIT) in two-dimensional (2D) materials under the influence of a gating electric field has revealed interesting electronic behavior and the need for a deeper fundamental understanding of electron transport processes, while attracting much interest in the development of next-generation electronic and optoelectronic devices. Although the mechanism of the MIT in 2D semiconductors is a topic under debate in condensed matter physics, our work demonstrates the tunable percolative phase transition in few-layered MoSe<sub>2</sub> field-effect transistors (FETs) using different metallic contact materials. Here, we attempted to understand the MIT through temperature-dependent electronic transport measurements by tuning the carrier density in a MoSe<sub>2</sub> channel under the influence of an applied gate voltage. In particular, we have examined this phenomenon using the conventional chromium (Cr) and ferromagnetic cobalt (Co) as two metal contacts. For both Cr and Co, our devices demonstrated n-type behavior with a room-temperature field-effect mobility of 16 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Cr-contacts and 92 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Co-contacts, respectively. With low temperature measurements at 50 K, the mobilities increased significantly to 65 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Cr and 394 cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup> for the device with Co-contacts. By fitting our experimental data to the percolative phase transition theory, the temperature-dependent conductivity data show a transition from an insulating-to-metallic behavior at a bias of ∼28 V for Cr-contacts and ∼20 V for Co-contacts. This cross-over of the conductivity can be attributed to an increase in carrier density as a function of the gate bias in temperature-dependent transfer characteristics. By extracting the critical exponents, we find that the transport behavior in the device with Co-contacts aligns closely with the 2D percolation theory. In contrast, the devices with Cr-contacts deviate significantly from the 2D limit at low temperatures.

NanoscaleVol. 17(6)
Argonne National Laboratory (US), National High Magnetic Field Laboratory (US), Jackson State University (US)
National Science Foundation, U.S. Department of Energy, Jackson State University, National High Magnetic Field Laboratory, Office of Science, Division of Materials Research, Basic Energy Sciences, High Magnetic Field Laboratory, Chinese Academy of Sciences, Argonne National Laboratory
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2D Materials and Applications
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