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A. Kawamoto

Publications and source records attributed to A. Kawamoto.

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Quasiparticle to local moment crossover in bad metals

Non-Fermi-liquid charge transport in the vicinity of electronic instabilities has been intensely studied for decades. Deviations from $\rho_{\rm FL}=\rho_0+AT^2$ in bad and strange metals are commonly ascribed to a breakdown of Landau's quasiparticle (QP) concept. Yet, it remains unclear what mechanism drives the temperature dependence of $\rho(T)$ beyond $\rho_{\rm FL}$. Here, we examine the bad metal upon approaching the Mott metal-insulator transition via chemical pressure in $\kappa$-[(BEDT-STF)$_x$(BEDT-TTF)$_{1-x}$]$\rm _2 Cu_2 (CN)_3$. Through nuclear magnetic resonance (NMR) and transport experiments on the same single crystals, we directly link the onset of deviations from Korringa law $(T_1T)^{-1} = \mathrm{const.}$ with the rise of $\rho(T)$ beyond $\rho_{\rm FL}$. From the NMR relaxation rate, we can identify the gradual crossover between the QP-dominated regime at low $T$ to predominant local moments at higher $T$. By comparing our experimental findings with dynamical mean-field theory calculations, which accurately reproduce the transport data, we reveal how this crossover is reflected in $T$-dependent changes of the QP spectrum. Near the Mott insulator, where $d\rho/dT<0$ at high $T$, an Einstein-relation analysis shows that bad-metal behavior with $d\rho/dT>0$ is driven by the temperature dependence of the electronic compressibility rather than the diffusion constant.

cond-mat.str-el

Pressure-induced topological changes in Fermi surface of two-dimensional molecular conductor

We demonstrated X-ray structural analysis of the pressure-induced superconductor, $β'$-ET$_2$ICl$_2$ under extremely high-pressure conditions, where ET denotes bis(ethylenedithio)tetrathiafulvalene. This material has been known as the highest transition temperature ($T_c$) superconductor among organic superconductors ($T_c=14.2$ K at $8.2$ GPa). On the basis of the experimental results, ab-initio models were derived using the constrained random phase approximation. We revealed that the Lifshitz transition exists behind the Mott insulator-metal transition and found that the value of the on-site Coulomb interaction was halved to around $10$ GPa compared to that at ambient pressure. This study clarifies the enigmatic origins of high $T_{\rm c}$, and concurrently, provides a new understanding of the impacts of structural alterations in organic materials under high pressure on their electronic properties and the superconductivity process.

cond-mat.supr-con

Dynamics of ethylene groups and hyperfine interactions between donor and anion molecules in $λ$-type organic conductors studied by $^{69,71}$Ga-NMR spectroscopy

We present the results of $^{69,71}$Ga-NMR measurements on an organic antiferromagnet $λ$-(BEDSe-TTF)$_2$GaCl$_4$ [BEDSe-TTF=bis(ethylenediseleno)tetrathiafulvalene], with comparison to reports on $λ$-(BETS)$_2$GaCl$_4$ [BETS=bis(ethylenedithio)tetraselenafulvalene] [T. Kobayashi et al., Phys. Rev. B 102, 235131 (2020)]. We found that the dynamics of two crystallographically independent ethylene groups induce two types of quadrupolar relaxation in the high-temperature region. As the ethylene motion freezes, hyperfine (HF) interactions develop between $π$ spin and Ga nuclear spin below 100 K, and thereby magnetic fluctuations of the $π$-spin system are detected even from the Ga site. The HF interaction in $λ$-(BETS)$_2$GaCl$_4$ was more than twice as large as in $λ$-(BEDSe-TTF)$_2$GaCl$_4$, implying that the short contacts between Cl atoms and the chalcogens of fulvalene part are essential for the transferred HF interaction. We propose that NMR using nuclei in anion layers is useful for studying interlayer interactions in organic conductors, which have not been studied experimentally. In addition, because the mechanism of the transferred HF interaction is considered to be the same as $π$-$d$ interaction in isostructural Fe-containing $λ$-type salts, our findings aid in the understanding of their physical properties.

cond-mat.str-el

Antiferromagnetic ordering of organic Mott insulator $λ$-(BEDSe-TTF)$_2$GaCl$_4$

The band structure and magnetic properties of organic charge-transfer salt $λ$-(BEDSe-TTF)$_2$GaCl$_4$ (BEDSe-TTF: bis(ethylenediseleno)tetrathiafulvalene; abbreviated as $λ$-BEDSe) are investigated. The reported crystal structure is confirmed using X-ray diffraction measurements, and the transfer integrals are calculated. The degree of electron correlation $U/W$ ($U$: on-site Coulomb repulsion, $W$: bandwidth) of $λ$-BEDSe is larger than one and comparable to that of the isostructural Mott insulator $λ$-(ET)$_2$GaCl$_4$ (ET: bis(ethylenedithio)tetrathiafulvalene, abbreviated as $λ$-ET), whereas the $U/W$ of the superconducting salt $λ$-(BETS)$_2$GaCl$_4$ (BETS: bis(ethylenedithio)tetraselenafulvalene) is smaller than one. $^{13}$C-NMR and $μ$SR measurements revealed that $λ$-BEDSe undergoes an antiferromagnetic (AF) ordering below $T_{\rm N} = 22$~K. In the AF state, discrete $^{13}$C-NMR spectra with a remaining central peak are observed, indicating the commensurate AF spin structure also observed in $λ$-ET. The similarity between the structural and magnetic properties of $λ$-BEDSe and $λ$-ET suggests that both salts are in the same electronic phase, i.e., the physical properties of $λ$-BEDSe can be understood by the universal phase diagram of bandwidth-controlled $λ$-type organic conductors obtained by donor molecule substitution.

cond-mat.str-el

Inverse problems for a half-order time-fractional diffusion equation in arbitrary dimension by Carleman estimates

We consider a half-order time-fractional diffusion equation in an arbitrary dimension and investigate inverse problems of determining the source term or the diffusion coefficient from spatial data at an arbitrarily fixed time under some additional assumptions. We establish the stability estimate of Lipschitz type in the inverse problems and the proofs are based on the Bukhgeim-Klibanov method by using Carleman estimates.

math.AP

Charge disproportionation in the spin-liquid candidate $κ$-(ET)$_2$Cu$_2$(CN)$_3$ at 6 K revealed by $^{63}$Cu NQR measurements

The spin-liquid candidate $κ$-(ET)$_2$Cu$_2$(CN)$_3$ [ET: bis(ethylenedithio)tetrathiafulvalene] does not exhibit magnetic ordering down to a very low temperature, but shows a mysterious anomaly at 6 K. The origin of the so-called 6 K anomaly is still under debate. We carried out nuclear quadrupole resonance (NQR) measurements on the copper sites of the insulating layers, which are sensitive to the charge dynamics unlike the conventional spin-1/2 nuclear magnetic resonance (NMR). The main finding of this study is that the observation of a sharp peak behavior in the nuclear spin-lattice relaxation rate $T_1^{-1}$ of $^{63}$Cu NQR at 6 K while $T_1^{-1}$ of both $^{13}$C and $^{1}$H NMR show no clear anomaly. This behavior can be understood as a second-order phase transition related to charge disproportionation in the ET layers.

cond-mat.str-el

Low-Temperature Dielectric Anomalies at the Mott Insulator-Metal Transition

The correlation-driven Mott transition is commonly characterized by a drop in resistivity across the insulator-metal phase boundary; yet, the complex permittivity provides a deeper insight into the microscopic nature. We investigate the frequency- and temperature-dependent dielectric response of the Mott insulator $κ$-(BEDT-TTF)$_{2}$-Cu$_2$(CN)$_3$ when tuning from a quantum spin liquid into the Fermi-liquid state by applying external pressure and chemical substitution of the donor molecules. At low temperatures the coexistence region at the first-order transition leads to a strong enhancement of the quasi-static dielectric constant $ε_1$ when the effective correlations are tuned through the critical value. Several dynamical regimes are identified around the Mott point and vividly mapped through pronounced permittivity crossovers. All experimental trends are captured by dynamical mean-field theory of the single-band Hubbard model supplemented by percolation theory.

cond-mat.str-el

Disordered quantum spin state in the stripe lattice system consisting of triangular and square tilings

Quantum fluctuations originating phase competition or geometrical frustration of spins lead to novel states such as a quantum critical point and a quantum spin liquid where the strong quantum fluctuations suppress any ordered states even at 0 K. Utilizing site-selective NMR for a quasi-two dimensional organic conductor $λ$-(STF)$_2$GaCl$_4$, we investigate the non-magnetic insulating phase of the stripe lattice system consisting of triangular and square tilings. We found development of AF spin fluctuations with decreasing temperature. Regardless of large enhancement of spin-lattice relaxation rate $1/T_1$ owing to critical slowing down below 10 K, no long-range magnetic ordering was observed down to 1.63 K two orders of magnitude less than the exchange interaction $J/k_{\rm B} \simeq$ 194 K. Moreover, $1/T_1$ saturated below 3.5 K. These results are in stark contrast to observed behaviors so far in other non-magnetic ground states discussed in terms of spin liquids, demonstrating realization of an exotic quantum state accompanying quantum criticality.

cond-mat.str-el

Bandwidth-tuning from insulating Mott quantum spin liquid to Fermi liquid via chemical substitution in $κ$-[(BEDT-TTF)$_{1-x}$(BEDT-STF)$_x$]$_2$Cu$_2$(CN)$_3$

The electronic properties of molecular conductors can be readily varied via physical or chemical pressure as it increases the bandwidth W; this enables crossing the Mott insulator-to-metal phase transition by reducing electronic correlations U/W. Here we introduce an alternative path by increasing the molecular orbitals when partially replacing sulfur by selenium in the constituting bis-(ethylenedithio)-tetrathiafulvalene (BEDT-TTF) molecules of the title compound. We characterize the tuning of the insulating quantum spin liquid state via a Mott transition to the metallic Fermi-liquid state by transport, dielectric, and optical measurements. At this first-order phase transition, metallic regions coexist in the insulating matrix leading to pronounced percolative effects most obvious in a strong enhancement of the dielectric constant at low temperatures.

cond-mat.str-el

Site-specific $^{13}$C NMR study on locally distorted triangular lattice of organic conductor $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$

To verify the effect of geometrical frustration, we artificially distort the triangular lattice of quasi-two-dimensional organic conductor $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ [BEDT-TTF: bis(ethylenedithio)terathiofulvalene] by analogous-molecular substitution and apply $^{13}$C NMR of bulk and substituted sites, electric conductivity, and static magnetic susceptibility measurements. The results indicate that the magnetic characteristics of the substituted sample are quantitatively similar to those of the pure sample. Moreover the magnetic characteristics at the substituted sites are also the same as in the bulk. These results suggest that the observed magnetic properties may not be due to the geometrical frustration but the importance of disorder.

cond-mat.str-el

Microscopic observation of superconducting fluctuations in $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br by $^{13}$C NMR spectroscopy

We performed $^{13}$C-NMR experiment and measured spin-lattice relaxation rate divided by temperature $1/T_{1}T$ near the superconducting (SC) transition temperature $T_{c}$ in $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br ($κ$-Br salt), and $κ$-(BEDT-TTF)$_{2}$Cu(NCS)$_{2}$ ($κ$-NCS salt). We observed the reduction of $1/T_{1}T$ starting at the temperature higher than $T_c$ in $κ$-Br salt. Microscopic observation of quasi-particle density of states in the fluctuating SC state revealed the effects of short-range Cooper pairs induced in the normal state to the quasi-particle density of states. We also performed systematic measurements in the fields both parallel and perpendicular to the conduction plane in $κ$-Br and $κ$-NCS salts, and confirmed that the reduction of $1/T_{1}T$ above $T_{c}$ is observed only in $κ$-Br salt regardless of the external field orientation.

cond-mat.supr-con

Effect of Hydrostatic Pressure on Superconductivity in kappa-[(BEDT-TTF)1-X(Bedse-TTF)X]2Cu[N(CN)2]Br

Static susceptibility of kappa-[(BEDT-TTF)1-x(BEDSe-TTF)x]2Cu[N(CN)2]Br alloys with the BEDSe-TTF content near the border-line of ambient pressure superconductivity (x~0.3) has been measured as a function of temperature, magnetic field, and pressure. A non-monotonic pressure dependence is observed for both the superconducting critical temperature and superconducting volume fraction, with both quantities showing growth under pressure in the initial pressure range P < 0.3 kbar. The results are discussed in comparison with the data on the related kappa-phase BEDT-TTF superconductors in which not a cation but anion sublattice is modified by alloying, namely the family kappa-(BEDT-TTF)2Cu[N(CN)2]Cl1-xBrx. PACS numbers: 74.62.Fj, 74.70.Kn.

cond-mat.supr-con

The origin of the phase separation in partially deuterated $κ$-(ET)$_2$Cu[N(CN)$_2$]Br studied by infrared magneto-optical imaging spectroscopy

The direct observation of the phase separation between the metallic and insulating states of 75 %-deuterated $κ$-(ET)$_2$Cu[N(CN)$_2$]Br ($d33$) using infrared magneto-optical imaging spectroscopy is reported, as well as the associated temperature, cooling rate, and magnetic field dependencies of the separation. The distribution of the center of spectral weight ($< ω>$) of $d33$ did not change under any of the conditions in which data were taken and was wider than that of the non-deuterated material. This result indicates that the inhomogenity of the sample itself is important as part of the origin of the metal - insulator phase separation.

cond-mat.str-el

Influence of the cooling rate on low-temperature Raman and infrared reflection spectra of partially deuterated k-(BEDT-TTF)_2Cu[N(CN)_2]Br

Raman and IR spectra of k-(BEDT-TTF)_2Cu[N(CN)_2]Br [BEDT-TTF denotes bis(ethylenedithiolo)tetrathiafulvalene] and its deuterated and partially deuterated analogues were measured at temperatures between 5 and 300 K and cooling rates from 1 to 20 K/min. It was found that, in partially deuterated samples, the interdimer electron-molecular vibration splitting of nu_3 mode in Raman spectra, the magnitude of the resonance enhancement in Raman spectra, and linewidths of some phonon peaks both in Raman and infrared spectra depend on the cooling rate. These observations were explained by disorder-related effects.

cond-mat.supr-con

The C=C Stretching Vibrations of k-(BEDT-TTF)_2Cu[N(CN)_2]Br and Its Isotope Analogues

The C=C stretching modes in resonance Raman spectra and infrared reflectivity were measured at temperatures between 15 K and 300 K using various polarizations in k-(BEDT-TTF)_2Cu[N(CN)_2]Br, its fully and partially deuterated analogues, and ^{13}C-substituted analogue. The infrared- and Raman-active bands were re-assigned based on the factor group analysis. We found a Raman-active EMV-coupled ν_3 mode near 1420 cm_{-1}, which shows a large downshift and broadening through the inter-dimer EMV interaction. The mixing of the bridge and ring C=C stretching vibrations depends upon the symmetry of the crystal mode. In contrast to deuterated crystals, the non-deuterated crystals show a splitting in the ν_2, ν_3, and ν_{27} bands.

cond-mat.supr-con