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arXiv 1104.5619cond-mat.supr-con
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Ba_(0.68)K_(0.32)Fe_2As_2和Ba(Fe_(0.93)Co_(0.07))_2As_2的上临界磁场

Upper critical magnetic field in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2

V. A. Gasparov, L. Drigo, A. Audouard, D. L. Sun, C. T. Lin, S. L. Bud'ko, P. C. Canfield, F. Wolff-Fabris, J. Wosnitza

摘要:

测量了Ba_(0.68)K_(0.32)Fe_2As_2和Ba(Fe_(0.93)Co_(0.07))_2As_2单晶在高达60 T的脉冲磁场中的射频磁穿透深度与温度的关系。从我们的数据,我们构建了一个H-T相图的面间(H|| c)和面内(H|| ab)两种化合物的方向。对于Ba_(0.68)K_(0.32)Fe_(2As)_2的两种场取向,我们发现随着各向异性和饱和度的降低,H_c ~ 2(T)线的曲率都是凹的。考虑到泡利自旋顺磁性,我们可以描述Hc 2(T)和它的各向异性。相反,我们发现Ba(Fe_(0.93)Co_(0.07))_2As_2的Pauli顺磁对破缺不是必需的。对于这种电子掺杂的化合物,数据支持Hc 2(T)依赖性,其可以通过H的Werthamer Helfand Hohenberg模型来描述||ab和H的双能隙行为||C.

英文摘要:

We report measurements of the temperature dependence of the radio-frequency magnetic penetration depth in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2 single crystals in pulsed magnetic fields up to 60 T. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for both compounds. For both field orientations in Ba_0.68K_0.32Fe_2As_2, we find a concave curvature of the Hc2(T) lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we can describe Hc2(T) and its anisotropy. In contrast, we find that Pauli paramagnetic pair breaking is not essential for Ba(Fe_0.93Co_0.07)_2As_2. For this electron-doped compound, the data support a Hc2(T) dependence that can be described by the Werthamer Helfand Hohenberg model for H || ab and a two-gap behavior for H || c.

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