Pomeranchuk instability from electronic correlations in CsTi3Bi5 kagome metal

Electronic nematicity, the spontaneous breaking of rotational symmetry, has emerged as a key instability in correlated quantum systems. CsTi<sub>3</sub>Bi<sub>5</sub>, a kagome metal of the AV<sub>3</sub>Sb<sub>5</sub> (A = K, Rb, Cs) family, hosts rich unconventional electronic phases, yet the origin of its nematicity remains unsettled. Here, we combine polarization-dependent angle-resolved photoemission spectroscopy with functional renormalization group calculations on a fully interacting ab initio model. We reveal an orbital-selective nematic deformation in the low-energy band structure and identify a finite angular momentum (d-wave) Pomeranchuk instability driven by electronic correlations in specific orbital channels and detuning from Van Hove singularities. Our results establish a direct link between orbital selectivity and symmetry-breaking instabilities in CsTi<sub>3</sub>Bi<sub>5</sub>, providing a microscopic framework for nematic order in kagome systems.

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Publication Details

Journal
Nature Communications
Published
2025-12-23
DOI
https://doi.org/10.1038/s41467-025-67037-4
Citations
3
Primary Topic
Topological Materials and Phenomena
Type
article
Field-Weighted Citation Impact
3.74

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article

Pomeranchuk instability from electronic correlations in CsTi3Bi5 kagome metal

Lennart Klebl, Chiara Bigi, Matteo Dürrnagel, Ganesh Pokharel et al.
3 citations
Nature Communications
Topological Materials and Phenomena
3.74
article

Pomeranchuk instability from electronic correlations in CsTi3Bi5 kagome metal

Lennart Klebl, Chiara Bigi, Matteo Dürrnagel, Ganesh Pokharel, S. D. Wilson, Marta Zonno, T. Jaouen, Armando Consiglio, Alessandro De Vita, Ilija Zeljkovic, Federico Mazzola, Justin W. Wells, Riccardo Comin, Dongjin Oh, Brenden R. Ortiz, Jill A. Miwa, Patrick Le Fèvre, Pascal Turban, Hulerich Camel Tchouekem, Ronny Thomale, Domenico Di Sante, Giorgio Sangiovanni, François Bertran
article en
3 citations

Abstract

Electronic nematicity, the spontaneous breaking of rotational symmetry, has emerged as a key instability in correlated quantum systems. CsTi<sub>3</sub>Bi<sub>5</sub>, a kagome metal of the AV<sub>3</sub>Sb<sub>5</sub> (A = K, Rb, Cs) family, hosts rich unconventional electronic phases, yet the origin of its nematicity remains unsettled. Here, we combine polarization-dependent angle-resolved photoemission spectroscopy with functional renormalization group calculations on a fully interacting ab initio model. We reveal an orbital-selective nematic deformation in the low-energy band structure and identify a finite angular momentum (d-wave) Pomeranchuk instability driven by electronic correlations in specific orbital channels and detuning from Van Hove singularities. Our results establish a direct link between orbital selectivity and symmetry-breaking instabilities in CsTi<sub>3</sub>Bi<sub>5</sub>, providing a microscopic framework for nematic order in kagome systems.

Nature CommunicationsVol. 17(1)
Boston College (US), Oak Ridge National Laboratory (US), University of California, Santa Barbara (US), Universität Hamburg (DE), University of Oslo (NO), Aarhus University (DK), University of Würzburg (DE), Istituto Nazionale di Fisica Nucleare, Galileo Galilei Institute for Theoretical Physics (IT), Synchrotron soleil (FR), Osservatorio astronomico di Bologna (IT), Istituto Officina dei Materiali (IT), Institut de Physique de Rennes (FR), Instituto de Física Teórica (ES), Hamburg Institut (Germany) (DE), Technische Universität Berlin (DE), Université de Rennes (FR), University of West Georgia (US), Massachusetts Institute of Technology (US), University of Bologna (IT)
National Science Foundation, U.S. Department of Energy, European Commission, Friedrich-Alexander-Universität Erlangen-Nürnberg, Deutsche Forschungsgemeinschaft, Studienstiftung des Deutschen Volkes, DanScatt, Gauss Centre for Supercomputing, Office of Science, University of California, Santa Barbara, Leibniz-Gemeinschaft, Division of Materials Research, Basic Energy Sciences
Openalex Percentile: Top 6%
Topological Materials and Phenomena
3.74
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