Computational aspects of density-functional theories of superconductors
M. B. Suvasini, W. M. Temmerman, B. L. Gyorffy
DOI 10.1103/PhysRevB.48.1202 · Physical Review B
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Abstract
We have developed a numerical method for solving the first-principles Bogoliubov–de Gennes equations which arise in connection with the density-functional theory for superconductors. It is a generalization of the linear muffin-tin orbital method for normal systems. As an illustration, we implement the method for the simple case of a bcc lattice with one atom per unit cell. We argue that such calculations may be useful in studying the high-temperature superconductors.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| Nb Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
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