Onsager phase factor of quantum oscillations in the organic metal theta-(BEDT-TTF)4CoBr4(C6H4Cl2)

De Haas-van Alphen oscillations are studied for Fermi surfaces illustrating the Pippard's model, commonly observed in multiband organic metals. Field- and temperature-dependent amplitude of the various Fourier components, linked to frequency combinations arising from magnetic breakdown between different bands, are considered. Emphasis is put on the Onsager phase factor of these components. It is demonstrated that, in addition to the usual Maslov index, field-dependent phase factors must be considered to precisely account for the data at high magnetic field. We present compelling evidence of the existence of such contributions for the organic metal theta-(BEDT-TTF)4CoBr4(C6H4Cl2)

Effect of External Pressure on the Metal–Insulator Transition of the Organic Quasi-Two-Dimensional Metal K-(BEDT-TTF)2Hg(SCN)2Br

The metal–insulator transition in the organic quasi-two-dimensional metal κ-(BEDT-TTF)2Hg(SCN)2Br at TMI ≈ 90 K has been investigated. The crystal structure changes during this transition from monoclinic above TMI to triclinic below TMI. A theoretical study suggested that this phase transition should be of the metal-to-metal type and brings about a substantial change of the Fermi surface. Apparently, the electronic system in the triclinic phase is unstable toward a Mott insulating state, leading to the growth of the resistance when the temperature drops below TMI ≈ 90 K. The application of external pressure suppresses the Mott transition and restores the metallic electronic structure of the triclinic phase. The observed quantum oscillations of the magnetoresistance are in good agreement with the calculated Fermi surface for the triclinic phase, providing a plausible explanation for the puzzling behavior of κ-(BEDT-TTF)2Hg(SCN)2Br as a function of temperature and pressure around 100 K. The present study points out interesting differences in the structural and physical behaviors of the two room temperature isostructural salts of κ-(BEDT-TTF)2Hg(SCN)2X with X = Br, Cl.The work at the Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry was carried out within the project of state assignment number AAAA-A19-119092390079-8. V.N.Z. acknowledges the support of the Russian Foundation for Basic Research No. 21-52-12027. The work in Spain was supported by the MICIU (Grant PGC2018-096955-B-C44) and Generalitat de Catalunya (2017SGR1506). E.C. acknowledges the support of the Spanish MICIU through the Severo Ochoa FUNFUTURE (CEX2019-000917-S) Excellence Center distinction.With funding from the Spanish government through the ‘Severo Ochoa Centre of Excellence’ accreditation (CEX2019-000917-S).Peer reviewe

Effect of External Pressure on the Metal–Insulator Transition of the Organic Quasi-Two-Dimensional Metal κ-(BEDT-TTF)2Hg(SCN)2Br

The metal–insulator transition in the organic quasi-two-dimensional metal κ-(BEDT-TTF)2Hg(SCN)2Br at TMI ≈ 90 K has been investigated. The crystal structure changes during this transition from monoclinic above TMI to triclinic below TMI. A theoretical study suggested that this phase transition should be of the metal-to-metal type and brings about a substantial change of the Fermi surface. Apparently, the electronic system in the triclinic phase is unstable toward a Mott insulating state, leading to the growth of the resistance when the temperature drops below TMI ≈ 90 K. The application of external pressure suppresses the Mott transition and restores the metallic electronic structure of the triclinic phase. The observed quantum oscillations of the magnetoresistance are in good agreement with the calculated Fermi surface for the triclinic phase, providing a plausible explanation for the puzzling behavior of κ-(BEDT-TTF)2Hg(SCN)2Br as a function of temperature and pressure around 100 K. The present study points out interesting differences in the structural and physical behaviors of the two room temperature isostructural salts of κ-(BEDT-TTF)2Hg(SCN)2X with X = Br, Cl

Raman Scattering as a Probe of the Magnetic State of BEDT-TTF Based Mott Insulators

Quasi-two-dimensional Mott insulators based on BEDT-TTF molecules have recently demonstrated a variety of exotic states, which originate from electron–electron correlations and geometrical frustration of the lattice. Among those states are a triangular S = 1/2 spin liquid and quantum dipole liquid. In this article, we show the power of Raman scattering technique to characterize magnetic and electronic excitations of these states. Our results demonstrate a distinction between a spectrum of magnetic excitations in a simple Mott insulator with antiferromagnetic interactions, and a spectrum of an insulator with an additional on-site charge degree of freedom

Effect of External Pressure on the Metal–Insulator Transition of the Organic Quasi-Two-Dimensional Metal κ-(BEDT-TTF)₂Hg(SCN)₂Br

The metal–insulator transition in the organic quasi-two-dimensional metal κ-(BEDT-TTF)2Hg(SCN)2Br at TMI ≈ 90 K has been investigated. The crystal structure changes during this transition from monoclinic above TMI to triclinic below TMI. A theoretical study suggested that this phase transition should be of the metal-to-metal type and brings about a substantial change of the Fermi surface. Apparently, the electronic system in the triclinic phase is unstable toward a Mott insulating state, leading to the growth of the resistance when the temperature drops below TMI ≈ 90 K. The application of external pressure suppresses the Mott transition and restores the metallic electronic structure of the triclinic phase. The observed quantum oscillations of the magnetoresistance are in good agreement with the calculated Fermi surface for the triclinic phase, providing a plausible explanation for the puzzling behavior of κ-(BEDT-TTF)2Hg(SCN)2Br as a function of temperature and pressure around 100 K. The present study points out interesting differences in the structural and physical behaviors of the two room temperature isostructural salts of κ-(BEDT-TTF)2Hg(SCN)2X with X = Br, Cl