Folded pseudochiral Fermi surface in 4Hb-TaSe2 from band hybridization with a charge density wave

Abstract Stacking of strongly-correlated 2D materials is opening the possibility to demonstrate novel electronic or magnetic ordering phenomena. In this regard the intrinsic polytypism of tantalum dichalcogenides has emerged as a platform to generate clean and controllable material interfaces. Here, we report on the Fermi surface of 4 Hb -TaSe 2 , a polytype which consists of alternately stacked layers with octahedral ( T ) and trigonal prismatic ( H ) coordination of tantalum in the Se-Ta-Se layers. The material is known to host a charge density wave (CDW) phase with star clusters in the T -layers, intercalated by metallic H -layers, but its momentum resolved electronic structure remains undetermined. Using selective area angle resolved photoemission spectroscopy on the T termination combined with ab initio calculations, we unveil a finely structured Fermi surface arising from band folding in the reconstructed Brillouin zone caused by the CDW star clusters. The star-shaped Fermi surface is rotated away from the high-symmetry directions of the normal phase, and exhibits pseudochirality. Theoretical analysis supports the metallic nature of the system and interlayer interactions leading to hybridization. The work provides a detailed overview on the impact of band hybridization with the CDW on the Fermi surface of a material for new phases of quantum matter.

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Publication Details

Journal
Communications Materials
Published
2025-02-03
DOI
https://doi.org/10.1038/s43246-025-00743-0
Citations
1
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.52

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article

Folded pseudochiral Fermi surface in 4Hb-TaSe2 from band hybridization with a charge density wave

Valentina De Renzi, Steven Hayward, Robert W. Wilkinson, Matthew D. Watson et al.
1 citations
Communications Materials
2D Materials and Applications
0.52
article

Folded pseudochiral Fermi surface in 4Hb-TaSe2 from band hybridization with a charge density wave

Valentina De Renzi, Steven Hayward, Robert W. Wilkinson, Matthew D. Watson, Enrico Da Como, Andrea Tonelli, Céphise Cacho, E. Carpene, S. Crampin, Mugerabe Zerabza
article en
1 citations

Abstract

Abstract Stacking of strongly-correlated 2D materials is opening the possibility to demonstrate novel electronic or magnetic ordering phenomena. In this regard the intrinsic polytypism of tantalum dichalcogenides has emerged as a platform to generate clean and controllable material interfaces. Here, we report on the Fermi surface of 4 Hb -TaSe 2 , a polytype which consists of alternately stacked layers with octahedral ( T ) and trigonal prismatic ( H ) coordination of tantalum in the Se-Ta-Se layers. The material is known to host a charge density wave (CDW) phase with star clusters in the T -layers, intercalated by metallic H -layers, but its momentum resolved electronic structure remains undetermined. Using selective area angle resolved photoemission spectroscopy on the T termination combined with ab initio calculations, we unveil a finely structured Fermi surface arising from band folding in the reconstructed Brillouin zone caused by the CDW star clusters. The star-shaped Fermi surface is rotated away from the high-symmetry directions of the normal phase, and exhibits pseudochirality. Theoretical analysis supports the metallic nature of the system and interlayer interactions leading to hybridization. The work provides a detailed overview on the impact of band hybridization with the CDW on the Fermi surface of a material for new phases of quantum matter.

Communications MaterialsVol. 6(1)
University of Modena and Reggio Emilia (IT), Diamond Light Source (GB), Istituto Nanoscienze (IT), University of Bath (GB), Politecnico di Milano (IT)
Diamond Light Source, Royal Society, University of Bath, Ministero dell’Istruzione, dell’Università e della Ricerca, Science and Technology Facilities Council, Central Laser Facility, Science and Technology Facilities Council
Openalex Percentile: Top 42%
2D Materials and Applications
0.52
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