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
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| MgCNi3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 8 | Pressure not reported | unknown |
| MgCNi3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 9 | Pressure not reported | unknown |
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