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Anions effects on the electronic structure and electrodynamic properties of the Mott insulator $\kappa$-(BEDT-TTF)$_2$Ag$_2$(CN)$_{3}$

Authors :
Pinterić, M.
Lazić, P.
Pustogow, A.
Ivek, T.
Kuveždić, M.
Milat, O.
Gumhalter, B.
Basletić, M.
Čulo, M.
Korin-Hamzić, B.
Löhle, A.
Hübner, R.
Alonso, M. Sanz
Hiramatsu, T.
Yoshida, Y.
Saito, G.
Dressel, M.
Tomić, S.
Source :
Phys. Rev. B 94, 161105 (2016)
Publication Year :
2016

Abstract

The Mott insulator $\kappa$-(BEDT-TTF)$_2$Ag$_2$(CN)$_3$ forms a highly-frustrated triangular lattice of $S=1/2$ dimers with a possible quantum-spin-liquid state. Our experimental and numerical studies reveal the emergence of a slight charge imbalance between crystallographically inequivalent sites, relaxor dielectric response and hopping dc transport. In a broader perspective we conclude that the universal properties of strongly-correlated charge-transfer salts with spin liquid state are an anion-supported valence band and cyanide-induced quasi-degenerate electronic configurations in the relaxed state. The generic low-energy excitations are caused by charged domain walls rather than by fluctuating electric dipoles. They give rise to glassy dynamics characteristic of dimerized Mott insulators, including the sibling compound $\kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$.<br />Comment: 5 pages, 6 figures, submitted to Physical Review B Rapid Communications

Details

Database :
arXiv
Journal :
Phys. Rev. B 94, 161105 (2016)
Publication Type :
Report
Accession number :
edsarx.1607.07596
Document Type :
Working Paper
Full Text :
https://doi.org/10.1103/PhysRevB.94.161105