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Electronic structure, magnetism, and superconductivity of MgCxNi3

S. B. Dugdale, T. Jarlborg

DOI 10.1103/PhysRevB.64.100508 · Physical Review B

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Abstract

The electronic structure of the newly discovered superconducting perovskite MgCNi3 is calculated using the LMTO method. The states near the Fermi energy are found to be dominated by Ni−d. The Stoner factor is low while the electron-phonon coupling constant is estimated to be about 0.5, which suggests that the material is a conventional type of superconductor where Tc is not affected by magnetic interactions. However, the proximity of the Fermi energy to a large peak in the density of states in conjunction with the reported nonstoichiometry of the compound has consequences for the stability of the results.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
MgCNi3

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8Pressure not reportedunknown
MgCNi3

Archive — visibility unverified

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

9Pressure not reportedunknown

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