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

Authors :
Pinteri��, M.
Lazi��, P.
Pustogow, A.
Ivek, T.
Kuve��di��, M.
Milat, O.
Gumhalter, B.
Basleti��, M.
��ulo, M.
Korin-Hamzi��, B.
L��hle, A.
H��bner, R.
Alonso, M. Sanz
Hiramatsu, T.
Yoshida, Y.
Saito, G.
Dressel, M.
Tomi��, S.
Publication Year :
2016
Publisher :
arXiv, 2016.

Abstract

The Mott insulator $��$-(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 $��$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$.<br />5 pages, 6 figures, submitted to Physical Review B Rapid Communications

Details

Database :
OpenAIRE
Accession number :
edsair.doi...........621b4e24d8263e4a71e7cb0c9b0447b3
Full Text :
https://doi.org/10.48550/arxiv.1607.07596