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

X. F. Wang, C. Roncaioli, C. Eckberg, H. Kim, J. Yong, Y. Nakajima, S. R. Saha, P. Y. Zavalij, J. Paglione

DOI 10.1103/PhysRevB.92.020508 · Physical Review B

T1

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Abstract

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 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 interchain spacing in the A2Cr3As3 structure, which increases with alkali-metal ionic size while the one-dimensional [(Cr3As3)2−]∞ 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.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
K2Cr3As3

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6.1Pressure not reportedunknown
Rb2Cr3As3

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4.8Pressure not reportedunknown
K2Cr3As3

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6.1Pressure not reportedonset
Rb2Cr3As3

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4.8Pressure not reportedonset
Rb2Cr3As3

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4.8Pressure not reportedmidpoint

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