Metal-insulator transition in monolayer MoS$_2$ via contactless chemical doping

Fuente: arXiv
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Auteurs principaux: van Efferen, Camiel, Murray, Clifford, Fischer, Jeison, Busse, Carsten, Komsa, Hannu-Pekka, Michely, Thomas, Jolie, Wouter
Format: Preprint
Publié: 2021
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author van Efferen, Camiel
Murray, Clifford
Fischer, Jeison
Busse, Carsten
Komsa, Hannu-Pekka
Michely, Thomas
Jolie, Wouter
author_facet van Efferen, Camiel
Murray, Clifford
Fischer, Jeison
Busse, Carsten
Komsa, Hannu-Pekka
Michely, Thomas
Jolie, Wouter
contents Much effort has been made to modify the properties of transition metal dichalcogenide layers via their environment as a route to new functionalization. However, it remains a challenge to induce large electronic changes without chemically altering the layer or compromising its two-dimensionality. Here, a non-invasive technique is used to shift the chemical potential of monolayer MoS$_2$ through p- and n-type doping of graphene (Gr), which remains a well-decoupled 2D substrate. With the intercalation of oxygen (O) under Gr, a nearly rigid Fermi level shift of 0.45 eV in MoS$_2$ is demonstrated, whereas the intercalation of europium (Eu) induces a metal-insulator transition in MoS$_2$, accompanied by a giant band gap reduction of 0.67 eV. Additionally, the effect of the substrate charge on 1D states within MoS$_2$ mirror-twin boundaries (MTBs) is explored. It is found that the 1D nature of the MTB states is not compromised, even when MoS$_2$ is made metallic. Furthermore, with the periodicity of the 1D states dependent on substrate-induced charging and depletion, the boundaries serve as chemical potential sensors functional up to room temperature.
format Preprint
id arxiv_https___arxiv_org_abs_2112_04978
institution arXiv
publishDate 2021
record_format arxiv
spellingShingle Metal-insulator transition in monolayer MoS$_2$ via contactless chemical doping
van Efferen, Camiel
Murray, Clifford
Fischer, Jeison
Busse, Carsten
Komsa, Hannu-Pekka
Michely, Thomas
Jolie, Wouter
Materials Science
Mesoscale and Nanoscale Physics
Much effort has been made to modify the properties of transition metal dichalcogenide layers via their environment as a route to new functionalization. However, it remains a challenge to induce large electronic changes without chemically altering the layer or compromising its two-dimensionality. Here, a non-invasive technique is used to shift the chemical potential of monolayer MoS$_2$ through p- and n-type doping of graphene (Gr), which remains a well-decoupled 2D substrate. With the intercalation of oxygen (O) under Gr, a nearly rigid Fermi level shift of 0.45 eV in MoS$_2$ is demonstrated, whereas the intercalation of europium (Eu) induces a metal-insulator transition in MoS$_2$, accompanied by a giant band gap reduction of 0.67 eV. Additionally, the effect of the substrate charge on 1D states within MoS$_2$ mirror-twin boundaries (MTBs) is explored. It is found that the 1D nature of the MTB states is not compromised, even when MoS$_2$ is made metallic. Furthermore, with the periodicity of the 1D states dependent on substrate-induced charging and depletion, the boundaries serve as chemical potential sensors functional up to room temperature.
title Metal-insulator transition in monolayer MoS$_2$ via contactless chemical doping
topic Materials Science
Mesoscale and Nanoscale Physics
url https://arxiv.org/abs/2112.04978