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Quantum-Confined Lifshitz Transition on Weyl Semimetal Td-MoTe2.


ABSTRACT: Adsorption of alkali atoms onto material surfaces is widely utilized for controlling electronic properties and is particularly effective for two-dimensional materials. While tuning the chemical potential and band gap and creating quantum-confined states are well established for alkali adsorption on semiconductors, the effects on semimetallic systems remain largely elusive. Here, utilizing angle-resolved photoemission spectroscopy measurements and density functional theory calculations, we disclose the creation of two-dimensional electron gas and the quantum-confined Lifshitz transition at the surface of a Weyl semimetal Td-MoTe2 by potassium adsorption. Electrons from potassium adatoms are shown to be transferred mainly to the lowest unoccupied band within the gapped part of the Brillouin zone, which, in turn, induces strong surface band bending and quantum confinement in the topmost layer. The quantum-confined topmost layer evolves from a semimetal to a strong metal with a Lifshitz transition departing substantially from the bulk band. The present finding and its underlying mechanism can be exploited for the creation of electronic heterojunctions in van der Waals semimetals.

SUBMITTER: Jung H 

PROVIDER: S-EPMC11363146 | biostudies-literature | 2024 Aug

REPOSITORIES: biostudies-literature

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Quantum-Confined Lifshitz Transition on Weyl Semimetal <i>T</i><sub>d</sub>-MoTe<sub>2</sub>.

Jung Hyunjin H   Jin Kyung-Hwan KH   Sung Minki M   Kim Jimin J   Kim Jaeyoung J   Yeom Han Woong HW  

ACS nano 20240816 34


Adsorption of alkali atoms onto material surfaces is widely utilized for controlling electronic properties and is particularly effective for two-dimensional materials. While tuning the chemical potential and band gap and creating quantum-confined states are well established for alkali adsorption on semiconductors, the effects on semimetallic systems remain largely elusive. Here, utilizing angle-resolved photoemission spectroscopy measurements and density functional theory calculations, we disclo  ...[more]

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