Premium
On the Coulomb pseudopotential for Al and Pb superconductors
Author(s) -
Szczȩs̀niak R.
Publication year - 2007
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200674629
Subject(s) - pseudopotential , coulomb , renormalization , condensed matter physics , physics , function (biology) , superconductivity , value (mathematics) , chemistry , quantum electrodynamics , quantum mechanics , mathematics , statistics , evolutionary biology , biology , electron
We have obtained by high precision numerical calculations, that the value of the Coulomb pseudopotential μ * for Al and Pb differs from the value of μ * calculated from the Allen–Dynes formula. The Allen–Dynes method predicts [ μ *] Al = 0.1472 and [ μ *] Pb = 0.1446. In our case [ μ *] Al = 0.1804 and [ μ *] Pb = 0.1295. We have calculated also the ratio of the order parameter at the zero temperature to the critical temperature [ R (0)] and the wave function renormalization factor at the critical temperature. We have predicted that [ R (0)] Al ≃ 3.5393 and [ R (0)] Pb ≃ 4.5301. The wave function renormalization factor is equal to 1.46 for Al and 2.84 for Pb. The presented theoretical results agree with the experimental data and with results obtained from other theoretical approaches. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)