9 research outputs found
Critical Behavior in Doping-Driven MetalInsulator Transition on Single-Crystalline Organic Mott-FET
We present the carrier transport properties in the vicinity of a
doping-driven Mott transition observed at a field-effect transistor (FET)
channel using a single crystal of the typical two-dimensional organic Mott
insulator -(BEDT-TTF)CuN(CN)Cl (-Cl).The FET shows a
continuous metalinsulator transition (MIT) as electrostatic doping proceeds.
The phase transition appears to involve two-step crossovers, one in Hall
measurement and the other in conductivity measurement. The crossover in
conductivity occurs around the conductance quantum , and hence is not
associated with "bad metal" behavior, which is in stark contrast to the MIT in
half-filled organic Mott insulators or that in doped inorganic Mott insulators.
Through in-depth scaling analysis of the conductivity, it is found that the
above carrier transport properties in the vicinity of the MIT can be described
by a high-temperature Mott quantum critical crossover, which is theoretically
argued to be a ubiquitous feature of various types of Mott transitions. [This
document is the unedited Authors' version of a Submitted Work that was
subsequently accepted for publication in Nano Letters, copyright \copyright
American Chemical Society after peer review. To access the final edited and
published work see http://dx.doi.org/10.1021/acs.nanolett.6b03817]Comment: 40 pages, 16 figures in Nano Letters, ASAP (2017
Field-induced carrier delocalization in the strain-induced Mott insulating state of an organic superconductor
We report the influence of the field effect on the dc resistance and Hall
coefficient in the strain-induced Mott insulating state of an organic
superconductor -(BEDT-TTF)Cu[N(CN)]Br. Conductivity obeys
the formula for activated transport , where is a constant and depends on
the gate voltage. The gate voltage dependence of the Hall coefficient shows
that, unlike in conventional FETs, the effective mobility of dense hole
carriers ( cm) is enhanced by a positive gate
voltage. This implies that carrier doping involves delocalization of intrinsic
carriers that were initially localized due to electron correlation.Comment: 5 pages, 3 figure
Evidence for three-dimensional Dirac semimetal state in strongly correlated organic quasi-two-dimensional material
The three-dimensional Dirac semimetal is distinct from its two-dimensional
counterpart due to its dimensionality and symmetry. Here, we observe that
molecule-based quasi-two-dimensional Dirac fermion system,
-(BEDT-TTF)I, exhibits chiral anomaly-induced negative
magnetoresistance and planar Hall effect upon entering the coherent inter-layer
tunneling regime under high pressure. Time-reversal symmetry is broken due to
the strong electronic correlation effect, while the spin-orbit coupling effect
is negligible. The system provides an ideal platform for investigating the
chiral anomaly physics by controlling dimensionality and strong electronic
correlation.Comment: 5 pages, 6 figure
Simultaneous Control of Bandfilling and Bandwidth in Electric Double-Layer Transistor Based on Organic Mott Insulator κ-(BEDT-TTF)<sub>2</sub>Cu[N(CN)<sub>2</sub>]Cl
The physics of quantum many-body systems have been studied using bulk correlated materials, and recently, moiré superlattices formed by atomic bilayers have appeared as a novel platform in which the carrier concentration and the band structures are highly tunable. In this brief review, we introduce an intermediate platform between those systems, namely, a band-filling- and bandwidth-tunable electric double-layer transistor based on a real organic Mott insulator κ-(BEDT-TTF)2Cu[N(CN)2]Cl. In the proximity of the bandwidth-control Mott transition at half filling, both electron and hole doping induced superconductivity (with almost identical transition temperatures) in the same sample. The normal state under electric double-layer doping exhibited non-Fermi liquid behaviors as in many correlated materials. The doping levels for the superconductivity and the non-Fermi liquid behaviors were highly doping-asymmetric. Model calculations based on the anisotropic triangular lattice explained many phenomena and the doping asymmetry, implying the importance of the noninteracting band structure (particularly the flat part of the band)