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First-principles calculations of the superconducting properties in Li-decorated monolayer graphene within the anisotropic Migdal-Eliashberg formalism

Jing-Jing Zheng, E. R. Margine

DOI 10.1103/PhysRevB.94.064509 · Physical Review B

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Abstract

The ab initio anisotropic Migdal-Eliashberg formalism has been used to examine the pairing mechanism and the nature of the superconducting gap in the recently discovered lithium-decorated monolayer graphene superconductor. Our results provide evidence that the superconducting transition in Li-decorated monolayer graphene can be explained within a standard phonon-mediated mechanism. We predict a single anisotropic superconducting gap and a critical temperature Tc=5.1–7.6K, in very good agreement with the experimental results.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
LiC6

Archive — visibility unverified

Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

5.9Pressure not reportedunknown
LiC6

Archive — visibility unverified

Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

5.9Pressure not reportedunknown

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