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Towards atomically-thin regime in bulk 4H-NbSe2 with interlayer disorder.

Edoardo Martino1, Alla Arakcheeva1, Helmuth Berger1

  • 1École Polytechnique Fédérale de Lausanne (EPFL), Institute of Physics, Lausanne, Switzerland.

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|February 12, 2026
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Summary
This summary is machine-generated.

Disordered stacking in 4Ha-NbSe2 hinders layer coherence, pushing bulk crystals towards 2D physics. This structural disorder explains enhanced resistivity anisotropy and critical fields compared to 2Ha-NbSe2.

Keywords:
Electronic properties and materialsSuperconducting properties and materials

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Area of Science:

  • Materials Science
  • Condensed Matter Physics

Background:

  • Polytypism in transition metal dichalcogenides (TMDs) offers tunable electronic properties in layered van der Waals materials.
  • Larger unit cell polytypes, like four- or six-layer structures, act as natural homostructures with potential for exotic electronic states.

Purpose of the Study:

  • To investigate the structural and charge transport properties of metallic and superconducting 4Ha-NbSe2.
  • To understand how structural disorder in 4Ha-NbSe2 influences its electronic and superconducting characteristics.

Main Methods:

  • Detailed out-of-plane resistivity measurements.
  • Structural characterization of 4Ha-NbSe2.
  • Comparative analysis with 2Ha-NbSe2.

Main Results:

  • 4Ha-NbSe2 exhibits highly disordered layer stacking, impeding interlayer coherence.
  • This disorder effectively transitions the bulk material towards an atomically thin limit.
  • Disordered structure accounts for enhanced resistivity anisotropy and superconducting upper critical field compared to 2Ha-NbSe2.

Conclusions:

  • Disordered stacking in 4Ha-NbSe2 is crucial for its observed electronic properties.
  • This phenomenon can be leveraged to induce quasi-two-dimensional physics in bulk crystals.
  • Thorough structural analysis is vital for studying large-unit-cell TMD polytypes.