Lifshitz Transition and Band Structure Evolution in Alkali Metal Intercalated 1T′-MoTe<sub>2</sub>

In van der Waals materials, coupling between adjacent layers is weak, and consequently interlayer interactions are weakly screened. This opens the possibility to profoundly modify the electronic structure, e.g., by applying electric fields or with adsorbates. Here, we show for the case of the topologically trivial semimetal 1T′-MoTe2 that potassium dosing at room temperature significantly transforms its band structure. With a combination of angle-resolved photoemission spectroscopy, scanning tunneling microscopy, X-ray photoemission spectroscopy, and density functional theory we show that (i) for small concentrations of K, 1T′-MoTe2 undergoes a Lifshitz transition with the electronic structure shifting rigidly, and (ii) for larger K concentrations 1T′-MoTe2 undergoes significant band structure transformation. Our results demonstrate that the origin of this electronic structure change stems from alkali metal intercalation.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2025-02-26
DOI
https://doi.org/10.1021/acs.jpcc.4c07689
Citations
1
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.52

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article

Lifshitz Transition and Band Structure Evolution in Alkali Metal Intercalated 1T′-MoTe2

Oliver L. A. Monti, An‐Ping Li, Torsten Fritz, Saban M. Hus et al.
1 citations
The Journal of Physical Chemistry C
2D Materials and Applications
0.52
article

Lifshitz Transition and Band Structure Evolution in Alkali Metal Intercalated 1T′-MoTe2

Oliver L. A. Monti, An‐Ping Li, Torsten Fritz, Saban M. Hus, Maximilian Schaal, Marco Gruenewald, Florian Göltl, Félix Otto, Ayan N. Batyrkhanov, Jonas Brandhoff, Joohyung Park
article en
1 citations

Abstract

In van der Waals materials, coupling between adjacent layers is weak, and consequently interlayer interactions are weakly screened. This opens the possibility to profoundly modify the electronic structure, e.g., by applying electric fields or with adsorbates. Here, we show for the case of the topologically trivial semimetal 1T′-MoTe2 that potassium dosing at room temperature significantly transforms its band structure. With a combination of angle-resolved photoemission spectroscopy, scanning tunneling microscopy, X-ray photoemission spectroscopy, and density functional theory we show that (i) for small concentrations of K, 1T′-MoTe2 undergoes a Lifshitz transition with the electronic structure shifting rigidly, and (ii) for larger K concentrations 1T′-MoTe2 undergoes significant band structure transformation. Our results demonstrate that the origin of this electronic structure change stems from alkali metal intercalation.

The Journal of Physical Chemistry CVol. 129(10)
Oak Ridge National Laboratory (US), University of Arizona (US), Center for Nanophase Materials Sciences, Friedrich Schiller University Jena (DE)
College of Science, University of Arizona, Division of Chemistry
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2D Materials and Applications
0.52
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