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Instability of the Pa3¯ fulleride Cs3C60 at ambient pressure and superconducting state of the fcc phase

Changming Yue, Yusuke Nomura, Kosmas Prassides, Philipp Werner

DOI 10.1103/PhysRevB.108.L220508 · Physical Review B

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Abstract

The alkali-doped fulleride Cs3C60, crystallized in the space group Fm3¯m or Pm3¯n, exhibits unconventional s-wave superconductivity under pressure with a maximum Tc∼38 K. Recently, a new primitive-cubic-structured Cs3C60 phase corresponding to the space group Pa3¯ has been reported (Peng et al., arXiv:2208.09429), and the authors observed superconductivity at ambient pressure. Using density functional theory (DFT) calculations, we show that the proposed Pa3¯ structure is not stable under ionic relaxation, but transforms into the fcc structure. We study the normal and superconducting states of the stable fcc phase at different temperatures and volumes using DFT plus dynamical mean-field theory in the Nambu formalism. As the temperature increases, the transition between superconductor and normal metal (Mott insulator) at small (big) volume is found to be second (first) order. The recently developed maximum entropy analytic continuation method for the anomalous self-energy is used to study the momentum-resolved spectra and optical conductivity.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Cs3C60

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380.7 GPaunknown
Cs3C60

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350.7 GPaunknown
Cs3C60

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22Pressure unresolvedunknown
Na2CsC60

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12Pressure unresolvedunknown
Cs3C60

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17.7Pressure not reportedunknown
Cs3C60

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33.7Pressure not reportedunknown
Cs3C60

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42.5Pressure not reportedunknown

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