Interplay of charge-density waves and superconductivity in the organic conductor β″−(BEDT-TTF)2AuBr2
Ryusuke Kondo, Momoka Higa, Seiichi Kagoshima, Noriaki Hanasaki, Yoshio Nogami, Hiroyuki Nishikawa
DOI 10.1103/PhysRevB.81.024519 · Physical Review B
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Abstract
We studied the low-temperature electrical properties of the two-dimensional organic conductor β″−(BEDT-TTF)2AuBr2, whose electronic structure is similar to that of the pressure-induced superconductor β″−(DODHT)2PF6 having a charge-ordered transition at 255 K at ambient pressure. We found that the ground state of β″−(BEDT-TTF)2AuBr2 at ambient pressure has a charge-density-wave phase below 6.5 K accompanied by x-ray superlattice spots. We also discovered superconductivity in the vicinity of the charge-density-wave phase by applying uniaxial strain. Based on the obtained results, we propose a unified electronic phase diagram that suggests the relationships among the charge-ordered insulating state, the superconducting phase, and the charge-density-wave phase in β″-type organic conductors. The phase diagram shows that the superconducting phase is located near the charge-density-wave phase, which suggests that spin fluctuations play a minor role in the mechanism of the superconductivity and sheds light on the possibility of charge-fluctuation-mediated superconductivity in this type of organic conductor.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| (BEDT-TTF)2AuBr2 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
| (DODHT)2PF6 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 2.5 | 1.9 GPa | unknown |
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