The superconducting gaps of C-substituted and Al-substituted MgB 2 single crystals by point-contact spectroscopyстатья

Информация о цитировании статьи получена из Scopus, Web of Science
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 19 июля 2013 г.

Работа с статьей

[1] The superconducting gaps of c-substituted and al-substituted mgb 2 single crystals by point-contact spectroscopy / D. Daghero, R. S. Gonnelli, A. Calzolari et al. // Physica Status Solidi (C) Current Topics in Solid State Physics. — 2005. — Vol. 2, no. 5. — P. 1656–1661. We studied the effects of carbon and aluminum substitutions on the gaps of the two-band superconductor MgB2 by means of point-contact measurements in Mg(B1-xCx)2 and Mg 1-yAlyB2 single crystals with 0 ≤ x ≤ 0.132 and 0 ≤ y ≤ 0.21. The gap amplitudes, Δσ and Δπ, were determined by fitting the conductance curves of the point contacts with the standard Blonder-Tinkham-Klapwijk (BTK) model generalized to the two-band case. Whenever possible, their values were confirmed by the independent fit (with a single-band BTK model) of the partial contribution of the two bands to the conductance, separated by means of a suitable magnetic field B*, In C-substituted crystals, the two gaps remain clearly distinct up to x ∼ 0.10, but at x = 0.132 we observed for the first time their merging into a single gap Δ ≃ 3 meV with a gap ratio 2Δ/kBTc close to the standard BCS value. In Al-substituted crystals, we found no evidence of this gap merging. Instead, Δπ reaches the value 0.4 meV at y=0.21, where Δσ saturates at about 4 meV. These results are compared with other recent experimental findings in polycrystals and with the predictions of the models for multiband superconductivity. © 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. [ DOI ]

Публикация в формате сохранить в файл сохранить в файл сохранить в файл сохранить в файл сохранить в файл сохранить в файл скрыть