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arxiv: 1505.07051 · v2 · submitted 2015-05-26 · ❄️ cond-mat.supr-con · cond-mat.str-el

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Tunable electronic anisotropy in single-crystal A2Cr3As3 (A = K, Rb) quasi-one-dimensional superconductors

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classification ❄️ cond-mat.supr-con cond-mat.str-el
keywords a2cr3as3anisotropyelectronicrb2cr3as3structurealkalimetalquasi-one-dimensional
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Single crystals of A2Cr3As3 (A = K, Rb) were successfully grown using a self-flux method and studied via structural, transport and thermodynamic measurement techniques. The superconducting state properties between the two species are similar, with critical temperatures of 6.1 K and 4.8 K in K2Cr3As3 and Rb2Cr3As3, respectively. However, the emergence of a strong normal state electronic anisotropy in Rb2Cr3As3 suggests a unique electronic tuning parameter is coupled to the inter-chain spacing in the A2Cr3As3 structure, which increases with alkali metal ionic size while the one-dimensional [(Cr3As3)^{2-}]_{\infty} chain structure itself remains essentially unchanged. Together with dramatic enhancements in both conductivity and magnetoresistance (MR), the appearance of a strong anisotropy in the MR of Rb2Cr3As3 is consistent with the proposed quasi-one-dimensional character of band structure and its evolution with alkali metal species in this new family of superconductors.

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