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  Pb9Cu(PO4)6(OH)2: Phonon bands, localized flat-band magnetism, models, and chemical analysis

Jiang, Y., Lee, S. B., Herzog-Arbeitman, J., Yu, J., Feng, X., Hu, H., et al. (2023). Pb9Cu(PO4)6(OH)2: Phonon bands, localized flat-band magnetism, models, and chemical analysis. Physical Review B, 108(23): 235127, pp. 1-14. doi:10.1103/PhysRevB.108.235127.

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 Creators:
Jiang, Yi1, Author
Lee, Scott B.1, Author
Herzog-Arbeitman, Jonah1, Author
Yu, Jiabin1, Author
Feng, Xiaolong2, Author           
Hu, Haoyu1, Author
Cǎlugǎru, Dumitru1, Author
Brodale, Parker S.1, Author
Gormley, Eoghan L.1, Author
G. Vergniory, Maia2, Author           
Felser, Claudia3, Author           
Blanco-Canosa, S.1, Author
Hendon, Christopher H.1, Author
Schoop, Leslie M.1, Author
Bernevig, B. Andrei1, Author
Affiliations:
1External Organizations, ou_persistent22              
2Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863425              
3Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863429              

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Free keywords: Crystal structure, Ferromagnetism, Phonons, Phosphate minerals, Single crystals, Superconducting materials, Ab initio, Band magnetism, Defect formation energies, Flat band, High-temperature superconductivity, Localised, Multiphase materials, Phonon bands, Single crystal x-ray diffraction, Temperature and pressures, Temperature
 Abstract: In a series of recent reports, doped lead apatite (LK-99) has been proposed as a candidate ambient temperature and pressure superconductor. However, from both an experimental and theoretical perspective, these claims are largely unsubstantiated. To this end, our synthesis and subsequent analysis of an LK-99 sample reveals a multiphase material that does not exhibit high-temperature superconductivity. We study the structure of this phase with single-crystal x-ray diffraction (SXRD) and find a structure consistent with doped Pb10(PO4)6(OH)2. However, the material is transparent which rules out a superconducting nature. From ab initio defect formation energy calculations, we find that the material likely hosts OH- anions, rather than divalent O2- anions, within the hexagonal channels and that Cu substitution is highly thermodynamically disfavored. Phonon spectra on the equilibrium structures reveal numerous unstable phonon modes. Together, these calculations suggest it is doubtful that Cu enters the structure in meaningful concentrations, despite initial attempts to model LK-99 in this way. However, for the sake of completeness, we perform ab initio calculations of the topology, quantum geometry, and Wannier function localization in the Cu-dominated flat bands of four separate doped structures. In all cases, we find they are atomically localized by irreps, Wilson loops, and the Fubini-Study metric. It is unlikely that such bands can support strong superfluidity, and instead are susceptible to ferromagnetism (or out-of-plane antiferromagnetism) at low temperatures, which we find in ab initio studies. In sum, Pb9Cu(PO4)6(OH)2 could more likely be a magnet, rather than an ambient temperature and pressure superconductor. © 2023 American Physical Society.

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Language(s): eng - English
 Dates: 2023-12-082023-12-08
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1103/PhysRevB.108.235127
 Degree: -

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Title: Physical Review B
  Alternative Title : Phys. Rev. B
Source Genre: Journal
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Publ. Info: American Physical Society
Pages: - Volume / Issue: 108 (23) Sequence Number: 235127 Start / End Page: 1 - 14 Identifier: ISBN: 24699950 (ISSN)