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Partial Substitution of Ag(I) for Cu(I) in Quantum Spin Liquid κ-(ET)Cu(CN), Where ET Is Bis(ethylenedithio)tetrathiafulvalene.

作者信息

Yoshida Yukihiro, Maesato Mitsuhiko, Tomeno Shinya, Kimura Yojiro, Saito Gunzi, Nakamura Yuto, Kishida Hideo, Kitagawa Hiroshi

机构信息

Division of Chemistry, Graduate School of Science , Kyoto University , Kitashirakawa-Oiwakecho , Sakyo-ku, Kyoto 606-8502 , Japan.

Toyota Physical and Chemical Research Institute , Yokomichi 41-1 , Nagakute 480-1192 , Japan.

出版信息

Inorg Chem. 2019 Apr 15;58(8):4820-4827. doi: 10.1021/acs.inorgchem.8b03251. Epub 2019 Apr 1.

Abstract

Three mixed crystals, κ-(ET)AgCu(CN) [ET is bis(ethylenedithio)tetrathiafulvalene; 0.24 < x < 0.71] with a κ-type packing motif of face-to-face ET dimers, were obtained by electrocrystallization. Regardless of the composition, each ET dimer fits into a hexagonal anionic opening (i.e., key-on-hole packing) similar to its parent spin liquid candidate, κ-(ET)Cu(CN). X-ray diffraction and energy dispersive spectroscopy analyses revealed that Cu and Ag atoms are statistically disordered with a fairly homogeneous distribution in a crystal. A structural variation depending on x is responsible for the change in the calculated band parameters related to intermolecular interactions, electron correlations, and frustrations. A salt with nearly equimolar amounts of Ag and Cu ( x = 0.49) is semiconductive at ambient pressure and undergoes a Mott transition upon application of hydrostatic pressure. Along with the positive pressure dependence of the transition temperature, the temperature-independent amplitude of magnetic torque at low temperatures suggests that the insulating phase is a quantum spin liquid. Further application of pressure results in the appearance of a superconducting phase. Contrary to those of the parent salts, κ-(ET)Cu(CN) and κ-(ET)Ag(CN), the transition temperature increases as the pressure increases and eventually reaches 4.5 K at 1.65 GPa.

摘要

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