Stability Frontiers in the <i>AM</i><sub>6</sub><i>X</i><sub>6</sub> Kagome Metals: The <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> (<i>Ln</i>:Ce–Lu,Y) Family and Density-Wave Transition in LuNb<sub>6</sub>Sn<sub>6</sub>

The kagome motif is a versatile platform for condensed matter physics, hosting rich interactions between magnetic, electronic, and structural degrees of freedom. In recent years, the discovery of a charge density wave (CDW) in the AV<sub>3</sub>Sb<sub>5</sub> superconductors and structurally-derived bond density waves (BDW) in FeGe and ScV<sub>6</sub>Sn<sub>6</sub> have stoked the search for new kagome platforms broadly exhibiting density wave (DW) transitions. In this work, we evaluate the known <i>AM</i><sub>6</sub><i>X</i><sub>6</sub> chemistries and construct a stability diagram that summarizes the structural relationships among the >125 member family. Subsequently, we introduce our discovery of the broader <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> (<i>Ln</i>:Ce-Nd,Sm,Gd-Tm,Lu,Y) family of kagome metals and an analogous DW transition in LuNb<sub>6</sub>Sn<sub>6</sub>. Our X-ray scattering measurements clearly indicate a (1/3, 1/3, 1/3) ordering wave vector (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msqrt><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msqrt><mml:mo>×</mml:mo><mml:msqrt><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msqrt><mml:mo>×</mml:mo><mml:mn>3</mml:mn></mml:math> superlattice) and diffuse scattering on half-integer <i>L</i>-planes. Our analysis of the structural data supports the "rattling mode" DW model proposed for ScV<sub>6</sub>Sn<sub>6</sub> and paints a detailed picture of the steric interactions between the rare-earth filler element and the host Nb-Sn kagome scaffolding. We also provide a broad survey of the magnetic properties within the HfFe<sub>6</sub>Ge<sub>6</sub>-type <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> members, revealing a number of complex antiferromagnetic and metamagnetic transitions throughout the family. This work integrates our new <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> series of compounds into the broader <i>AM</i><sub>6</sub><i>X</i><sub>6</sub> family, providing new material platforms and forging a new route forward at the frontier of kagome metal research.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2025-02-03
DOI
https://doi.org/10.1021/jacs.4c16347
Citations
16
Primary Topic
Advanced Condensed Matter Physics
Type
article
Field-Weighted Citation Impact
20.13
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article

Stability Frontiers in the AM6X6 Kagome Metals: The LnNb6Sn6 (Ln:Ce–Lu,Y) Family and Density-Wave Transition in LuNb6Sn6

Suchismita Sarker, Jiaqiang Yan, Ganesh Pokharel, A. Thaler et al.
16 citations
Journal of the American Chemical Society
Advanced Condensed Matter Physics
20.13
article

Stability Frontiers in the AM6X6 Kagome Metals: The LnNb6Sn6 (Ln:Ce–Lu,Y) Family and Density-Wave Transition in LuNb6Sn6

Suchismita Sarker, Jiaqiang Yan, Ganesh Pokharel, A. Thaler, Hu Miao, Shirin Mozaffari, William R. Meier, David Mandrus, Steven J. Gomez Alvarado, David Parker, Juan R. Chamorro, Michael A. McGuire, Joseph A. M. Paddison, Feng Ye, Heda Zhang, Brenden R. Ortiz, Fazhi Yang, Stephen D. Wilson, German D. Samolyuk
article en
16 citations

Abstract

The kagome motif is a versatile platform for condensed matter physics, hosting rich interactions between magnetic, electronic, and structural degrees of freedom. In recent years, the discovery of a charge density wave (CDW) in the AV<sub>3</sub>Sb<sub>5</sub> superconductors and structurally-derived bond density waves (BDW) in FeGe and ScV<sub>6</sub>Sn<sub>6</sub> have stoked the search for new kagome platforms broadly exhibiting density wave (DW) transitions. In this work, we evaluate the known <i>AM</i><sub>6</sub><i>X</i><sub>6</sub> chemistries and construct a stability diagram that summarizes the structural relationships among the >125 member family. Subsequently, we introduce our discovery of the broader <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> (<i>Ln</i>:Ce-Nd,Sm,Gd-Tm,Lu,Y) family of kagome metals and an analogous DW transition in LuNb<sub>6</sub>Sn<sub>6</sub>. Our X-ray scattering measurements clearly indicate a (1/3, 1/3, 1/3) ordering wave vector (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msqrt><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msqrt><mml:mo>×</mml:mo><mml:msqrt><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msqrt><mml:mo>×</mml:mo><mml:mn>3</mml:mn></mml:math> superlattice) and diffuse scattering on half-integer <i>L</i>-planes. Our analysis of the structural data supports the "rattling mode" DW model proposed for ScV<sub>6</sub>Sn<sub>6</sub> and paints a detailed picture of the steric interactions between the rare-earth filler element and the host Nb-Sn kagome scaffolding. We also provide a broad survey of the magnetic properties within the HfFe<sub>6</sub>Ge<sub>6</sub>-type <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> members, revealing a number of complex antiferromagnetic and metamagnetic transitions throughout the family. This work integrates our new <i>Ln</i>Nb<sub>6</sub>Sn<sub>6</sub> series of compounds into the broader <i>AM</i><sub>6</sub><i>X</i><sub>6</sub> family, providing new material platforms and forging a new route forward at the frontier of kagome metal research.

Journal of the American Chemical SocietyVol. 147(6)
Oak Ridge National Laboratory (US), University of California, Santa Barbara (US), Cornell University (US), Knoxville College (US), University of California System (US), Material (Belgium) (BE), Division of Materials Science and Engineering (AU), Cornell High Energy Synchrotron Source, University of West Georgia (US), Carnegie Mellon University (US), University of Tennessee at Knoxville (US)
Openalex Percentile: Top 1%
Advanced Condensed Matter Physics
20.13
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