2023
DOI: 10.1038/s41586-022-05431-4
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Approaching the quantum limit in two-dimensional semiconductor contacts

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Cited by 191 publications
(200 citation statements)
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“…The electrical performances of 2D devices are usually limited by their poor contacts; meantime, MoS 2 is one of the most extensively studied 2D materials. ,, Therefore, we choose MoS 2 as channel material and PtTe 2 as electrodes of the prototype device to investigate the electrical performance. First, we synthesized monolayer MoS 2 nanofilms on SiO 2 /Si substrate directly, followed by systematic characterizations to demonstrate their structure and high crystallinity, as displayed in Figure S3.…”
Section: Resultsmentioning
confidence: 99%
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“…The electrical performances of 2D devices are usually limited by their poor contacts; meantime, MoS 2 is one of the most extensively studied 2D materials. ,, Therefore, we choose MoS 2 as channel material and PtTe 2 as electrodes of the prototype device to investigate the electrical performance. First, we synthesized monolayer MoS 2 nanofilms on SiO 2 /Si substrate directly, followed by systematic characterizations to demonstrate their structure and high crystallinity, as displayed in Figure S3.…”
Section: Resultsmentioning
confidence: 99%
“…Since the vdW gap largely determines the interlayer coupling, it in turn, contributes the most to electron injection efficiency. , In view of the electronic structures (Figures d and e) for purely MoS 2 /PtTe 2 crystals (Figure d) and their heterostructure (Figure e), the Fermi level of MoS 2 is shifted into the conduction band (i.e., degenerate MoS 2 ) before and after forming heterostructures, resulting in a degenerate MoS 2 . A degenerate MoS 2 can eliminate the Schottky barrier and thus improve the contact properties, which is similar to the previous effect of semimetal bismuth and antimony. , Moreover, the PDOS values of MoS 2 and PtTe 2 undergo an obvious change after the formation of the heterostructure, providing further proof of strong covalent bonding-like orbital overlaps. Furthermore, the atomic Mulliken population analysis has been further performed for MoS 2 /PtTe 2 and MoS 2 /graphene heterostructures to analyze the charge redistribution, as shown in Figure S5.…”
Section: Resultsmentioning
confidence: 99%
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