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Kazuya Miyagawa

Publications and source records attributed to Kazuya Miyagawa.

27 records · Page 2Linked to original sources

Observation of an anisotropic Dirac cone reshaping and ferrimagnetic spin polarization in an organic conductor

The Coulomb interaction among massless Dirac fermions in graphene is unscreened around the isotropic Dirac points, causing a logarithmic velocity renormalization and a cone reshaping. In less symmetric Dirac materials possessing anisotropic cones with tilted axes, the Coulomb interaction can provide still more exotic phenomena which have not been experimentally unveiled yet. Here, using site-selective nuclear magnetic resonance, we find a non-uniform cone reshaping accompanied by a bandwidth reduction and an emergent ferrimagnetism in tilted Dirac cones that appear on the verge of charge ordering in an organic compound. Our theoretical analyses based on the renormalization-group approach and the Hubbard model show that these observations are the direct consequences of the long-range and short-range parts of the Coulomb interaction, respectively. The cone reshaping and the bandwidth renormalization, as well as the novel magnetism revealed here, can be ubiquitous and vital for many Dirac materials.

cond-mat.str-el↗

Spin excitations in the quasi-two-dimensional charge-ordered insulator $α$-(BEDT-TTF)$_2$I$_3$ probed via $^{13}$C NMR

The spin excitations from the nonmagnetic charge-ordered insulating state of $α$-(BEDT-TTF)$_2$I$_3$ at ambient pressure have been investigated by probing the static and low-frequency dynamic spin susceptibilities via site-selective nuclear magnetic resonance at $^{13}$C sites. The site-dependent values of the shift and the spin-lattice relaxation rate $1/T_1$ below the charge-ordering transition temperature ($T_{CO} \approx$ 135 K) demonstrate a spin density imbalance in the unit cell, in accord with the charge-density ratio reported earlier. The shift and $1/T_1$ show activated temperature dependence with a static (shift) gap $Δ_S \approx$ 47-52 meV and a dynamic ($1/T_1$) gap $Δ_R \approx$ 40 meV. The sizes of the gaps are well described in terms of a localized spin model, where spin one-half antiferromagnetic dimer chains are weakly coupled with each other.

cond-mat.str-el↗

Insulating nature of strongly correlated massless Dirac fermions in an organic crystal

Through resistivity measurements of an organic crystal hosting massless Dirac fermions with a charge-ordering instability, we reveal the effect of interactions among Dirac fermions on the charge transport. A low-temperature resistivity upturn appears robustly irrespectively of pressure and is enhanced while approaching the critical pressure of charge ordering, indicating that the insulating behavior originates from short-range Coulomb interactions. Observation of apparently vanishing gap in the charge-ordered phase accords with the theoretical prediction of the non-topological edge states.

cond-mat.str-el↗

Electronic states and molecular dynamics of single-component molecular conductors [M(tmdt)$_2$] (M=Ni, Pt) studied by $^{13}$C and $^1$H NMR

The molecular conductors [M(tmdt)$_2$] (M=Ni, Pt) consisting of single molecular species are investigated with $^{13}$C NMR and $^1$H NMR. The temperature dependences of $^{13}$C NMR shift and relaxation rate provide microscopic evidences for the metallic nature with appreciable electron correlations. Both compounds exhibit an anomalous frequency-dependent enhancement in $^1$H nuclear spin-lattice relaxation rate in a wide temperature range. These observations signify the presence of extraordinary molecular motions with low energy excitations.

cond-mat.mtrl-sci↗

Electron Correlations in the Quasi-Two-Dimensional Organic Conductor $θ$-(BEDT-TTF)$_{2}$I$_{3}$ investigated by $^{13}$C NMR

We report a $^{13}$C-NMR study on the ambient-pressure metallic phase of the layered organic conductor $θ$-(BEDT-TTF)$_{2}$I$_{3}$ [BEDT-TTF: bisethylenedithio-tetrathiafulvalene], which is expected to connect the physics of correlated electrons and Dirac electrons under pressure. The orientation dependence of the NMR spectra shows that all BEDT-TTF molecules in the unit cell are to be seen equivalent from a microscopic point of view. This feature is consistent with the orthorhombic symmetry of the BEDT-TTF sublattice and also indicates that the monoclinic $I_{3}$ sublattice, which should make three molecules in the unit cell nonequivalent, is not practically influential on the electronic state in the conducting BEDT-TTF layers at ambient pressure. There is no signature of charge disproportionation in opposition to most of the $θ$-type BEDT-TTF salts. The analyses of NMR Knight shift, $K$, and the nuclear spin-lattice relaxation rate, $1/T_{1}$, revealed that the degree of electron correlation, evaluated by the Korringa ratio [$\varpropto 1/(T_{1}TK^{2}$)], is in an intermediate regime. However, NMR relaxation rate $1/T_{1}$ is enhanced above $\sim$ 200K, which possibly indicates that the system enters into a quantum critical regime of charge-order fluctuations as suggested theoretically.

cond-mat.mtrl-sci↗

NMR Evidence for Antiferromagnetic Transition in the Single-Component Molecular System, [Cu(tmdt)$_{2}$]

The magnetic state of the single-component molecular compound, [Cu(tmdt)$_{2}$], is investigated by means of $^{1}$H-NMR. An abrupt spectral broadening below 13 K and a sharp peak in nuclear spin-lattice relaxation rate, $T_{1}^{-1}$, at 13 K are observed as clear manifestations of a second-order antiferromagnetic transition, which is consistent with the previously reported magnetic susceptibility and EPR measurement. The ordered moment is estimated at $0.22-0.45$ $μ_{\rm B}$/molecule. The temperature-dependence of $T_{1}^{-1}$ above the transition temperature indicates one-dimensional spin dynamics and supports that the spins are on the central part of the molecule differently from other isostructural compounds.

cond-mat.str-el↗

$^{13}$C NMR Study on the Charge-Disproportionated Conducting State in the Quasi-Two-Dimensional Organic Conductor $α$-(BEDT-TTF)$_2$I$_3$

The conducting state of the quasi-two-dimensional organic conductor, $α$-(BEDT-TTF)$_2$I$_3$, at ambient pressure is investigated with $^{13}$C NMR measurements, which separate the local electronic states at three nonequivalent molecular sites (A, B, and C). The spin susceptibility and electron correlation effect are revealed in a locally resolved manner. While there is no remarkable site-dependence around room temperature, the local spin susceptibility gradually disproportionates among the nonequivalent sites with decreasing temperature. The disproportionation-ratio yields 5:4:6 for A:B:C molecules at 140 K. Distinct site- and temperature-dependences are also observed in the Korringa ratio, $\mathcal{K}_i \propto (1/T_{1}T)_iK^{-2}_i$ ($i$ = A, B, and C), which is a measure of the strength and the type of electron correlations. The values of $\mathcal{K}_i$ point to sizable antiferromagnetic spin correlation. We argue the present results in terms of the theoretical prediction of the peculiar site-specific reciprocal-space ($\bm{k}$-space) anisotropy on the tilted Dirac cone, and discuss the $\bm{k}$-dependent profiles of the spin susceptibility and electron correlation on the cone.

cond-mat.mtrl-sci↗

Magnetic Field-Induced Superconductor-Insulator-Metal Transition in an Organic Conductor: An Infrared Magneto-Optical Imaging Spectroscopy

The magnetic field-induced superconductor-insulator-metal transition (SIMT) in partially deuterated $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br, which is just on the Mott boundary, has been observed using the infrared magneto-optical imaging spectroscopy. The infrared reflectivity image on the sample surface revealed that the metallic (or superconducting) and insulating phases coexist and they have different magnetic field dependences. One of the magnetic field dependence is SIMT that appeared on part of the sample surface. The SIMT was concluded to originate from the balance of the inhomogenity in the sample itself and the disorder of the ethylene end groups resulting from fast cooling.

cond-mat.str-el↗

Emergence of inhomogeneous moments from spin liquid in the triangular-lattice Mott insulator $κ$-(ET)$_2$Cu$_2$(CN)$_3$

The static and dynamic local spin susceptibility of the organic Mott insulator $κ$-(ET)$_2$Cu$_2$(CN)$_3$, a model material of the spin- 1/2 triangular lattice, is studied by $^{13}$C NMR spectroscopy from room temperature down to 20 mK. We observe an anomalous field-dependent spectral broadening with the continuous and bipolar shift distribution, appearing without the critical spin fluctuations. It is attributable to spatially nonuniform magnetizations induced in the spin liquid under magnetic fields. The amplitude of the magnetization levels off below 1 K, while the low-lying spin fluctuations survive toward the ground state, as indicated by the temperature profile of the relaxation rates.

cond-mat.str-el↗