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- W2000231377 abstract "Abstract To clarify the gap structure of the iron–pnictide superconductors, we synthesized optimally doped single crystals of BaFe 1.8 Co 0.2 As 2 , which had a critical temperature, T c , of 23.6 K. The initial M – H curve was used to find the lower critical field, H c 1 . The full range of the temperature dependence of H c 1 was explained by using a two S-wave gap symmetry. We estimate the two gap as Δ 1 (0) = 1.64 ± 0.2 meV for the small gap and Δ 2 (0) = 6.20 ± 0.2 meV for the large gap." @default.
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- W2000231377 date "2010-12-01" @default.
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- W2000231377 title "Two S-wave gap symmetry for single crystals of the superconductor BaFe1.8Co0.2As2" @default.
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- W2000231377 doi "https://doi.org/10.1016/j.physc.2009.11.150" @default.
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