Volume dependence of the superconducting transition temperature of aluminum calculated from a first-principles potential
L. F. MagañBa, G. J. Vázquez
DOI 10.1103/PhysRevB.38.9495 · Physical Review B
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Abstract
Using a first-principles, local, volume-dependent pseudopotential which has been used successfully to calculate several properties of aluminum, we have calculated the electron-phonon interaction for this material. From this information we have calculated the volume dependence of the superconducting transition temperature. The pseudopotential is constructed from the nonlinear induced density around an aluminum ion in an electron gas. The volume dependence is introduced by the electron-gas density parameter rs.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| Al Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 1.17 | Pressure unresolved | unknown |
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