arXiv subjects

Takahiko Sasaki

Publications and source records attributed to Takahiko Sasaki.

At least 19 recordsLinked to original sources

arXiv2026

Ultrafast decoupling of quasiparticles and spin fluctuations in superconducting cuprates

Understanding how quasiparticles are generated following a rapid quench of superconductivity in high-Tc cuprates is a key unresolved problem in nonequilibrium superconductivity. Here we resolve these processes in optimally doped YBCO [YBa2Cu3Oy(y=6.94, Tc=92 K)] using broadband (0.16 -4.1 eV, ca. 100 fs) and nearly single-cycle (6 fs) transient reflectivity spectroscopy. We show that within a few femtosecond, enhanced electron-electron Umklapp scattering dominates, signaling a transient modulation of long-range Coulomb interactions on the eV scale. This regime is followed by a rapid suppression of the scattering rate of the mid-infrared absorption associated with carriers dressed by spin fluctuations. We attribute this observation to an ultrafast decoupling of quasiparticles from the spin-fluctuation background, occurring on a 90 fs timescale set by the inverse optical gap. These findings reveal the correlated many-body dynamics underlying quasiparticle generation in cuprates and provide further clues for unconventional pairing mechanism.

cond-mat.str-el↗

arXiv2026

NMR study on equilateral triangular lattice antiferromagnet Ba2La2CoTe2O12

We report a 139La-NMR study of Ba2La2CoTe2O12, S = 1/2 equilateral triangular-lattice antiferromagnet with easy-plane anisotropy at low temperatures. This compound undergoes a magnetic phase transition at TN = 3.26 K into an ordered state with the 120 degree spin structure. Under magnetic fields above 3T, TN splits into TN1 and TN2, which correspond to the transitions from the paramagnetic phase to the up-up-down (uud) phase and from the uud phase to the triangular coplanar phase, respectively. The NMR spin-lattice relaxation rate 1/T1 exhibits a critical divergence at TN1, indicating the onset of long-range magnetic order. At TN2, the NMR-linewidth measured at 5.4 T exhibits an anomalous decrease, which we attribute to a change in the spin structure from the uud to the triangular coplanar phase.

cond-mat.stat-mech↗

arXiv2025

Strain as a tool to stabilize the isotropic triangular lattice in a geometrically frustrated organic quantum magnet

Geometric frustration is a key ingredient in the emergence of exotic states of matter, such as the quantum spin liquid in Mott insulators. While there has been intense interest in experimentally tuning frustration in candidate materials, achieving precise and continuous control has remained a major hurdle -- particularly in accessing the properties of the ideally frustrated lattice. Here, we show that large, finely controlled anisotropic strains can effectively tune the degree of geometric frustration in the Mott insulating $κ$-(ET)$_2$Cu$_2$(CN)$_3$ -- a slightly anisotropic triangular-lattice quantum magnet. Using thermodynamic measurements of the elastocaloric effect, we experimentally map out a temperature-strain phase diagram that captures both the ground state of the isotropic lattice and the less frustrated parent state. Our results provide a new benchmark for calculations of the triangular-lattice Hubbard model as a function of frustration and highlight the power of lattice engineering as a route to realizing perfectly frustrated quantum materials.

cond-mat.str-el↗

arXiv2025

Magneto-optical spectra of an organic antiferromagnet as a candidate for an altermagnet

We have measured the magneto-optical Kerr effect (MOKE) in an orthorhombic organic antiferromagnet $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl, which is a candidate for an altermagnet. From the Maxwell equations, we derived matrix-type general formulae describing the optical propagation and reflection for arbitrary crystals. These formulae enabled us to correctly measure and obtain the off-diagonal optical responses of $κ$-Cl. The MOKE of $κ$-Cl appeared at around the Néel temperature and exhibited a nonlinear field dependence in the antiferromagnetic phase. These nonlinear field dependence eliminates a simple origin due to the net canted magnetization. The obtained off-diagonal optical conductivity spectra for almost entire $π$-electron band clearly shows three features. One is the large peaks at the spectral ends due to the magnetic origin with the large energy scale compared to the very small spin-orbit interaction in $κ$-Cl. The others are the middle region spectra proportional to the diagonal conductivities, possibly related to the symmetric piezomagnetic effect and the standard antisymmetric origins. These results suggest the altermagnetic response of $κ$-Cl. We also discuss the analogy between the magnetization in ferromagnets and the net magnetization and Néel vector with respect to the magneto-optical configurations.

cond-mat.str-el↗

arXiv2024

Crystal structures and superconducting properties of metallic double-chain based cuprate Pr2Ba4Cu7O15-delta

We demonstrated the lattice structures and the superconducting phases of metallic double-chain based cuprate Pr2Ba4Cu7O15-delta exhibiting higher Tc. After the oxygen heat treatment on citrate pyrolysis precursors, their reduction treatment followed by a quench procedure caused higher Tc samples with 26.5-30 K. The crystal structural parameters for the superconducting sample (delta = 0.81) were analyzed from the powder synchrotron X-ray diffraction data using RIETAN-FP program. The effect of magnetic field on the superconducting phase of these samples with different oxygen defects (delta =0.73, 0.81 and 0.87) was examined, for our understanding of the superconducting magnetic field-temperature phase diagram. For delta = 0.87 sample with Tc = 30 K, the resistive critical field Hc* was estimated to be 13 T at 4.2 K. The oxygen deficiency dependence on Tc,on for our samples was compared with the data of several other groups.

cond-mat.supr-con↗

arXiv2024

Electron transfer channel in the sugar recognition system assembled on nano gold particle

Existence of 1D spin diffusion in the electrochemical sugar recognition system consisting of a nano-sized gold particle (GNP), a ruthenium complex and a phenylboronic acid was investigated by NMR and muSR. When sugar molecules are recognized by the phenylboronic site, the response of electrochemical voltammetry of the Ru site changes, enabling the system to work as a sensitive sugar-sensor. In this recognition process, the change in the electronic state at the boron site caused by sugar must be transferred to the Ru site via alkyl chains. We have utilized the muon-labelled electrons method and the proton NMR to find out a channel of the electron transfer from the phenylboronic acid site to the gold nano particle via the one dimensional alkyl chain. If this transfer is driven by diffusive spin channel, characteristic field dependence is expected in the longitudinal spin relaxation rate of muSR and 1H-NMR. We have observed significant decrease in the spin relaxation rates with increasing applied field. The result is discussed in terms of low dimensional spin diffusion.

cond-mat.stat-mech↗

arXiv2023

Combined experimental and theoretical studies on glasslike transitions in the frustrated molecular conductors $θ$-(BEDT-TTF)$_2MM'$(SCN)$_4$

We present results of the coefficient of thermal expansion for the frustrated quasi-two-dimensional molecular conductor $θ$-(BEDT-TTF)$_2$RbZn(SCN)$_4$ for temperatures 1.5 K $\leq T \leq$ 290 K. A pronounced first-order phase transition anomaly is observed at the combined charge-order/structural transition at 215 K. Furthermore, clear evidence is found for two separate glasslike transitions at $T_{\mathrm{g}}$ = 90-100 K and $T_{\mathrm{g}}^\dagger$ = 120-130 K, similar to previous findings for $θ$-(BEDT-TTF)$_2$CsZn(SCN)$_4$ and $θ$-(BEDT-TTF)$_2$CsCo(SCN)$_4$, reported in T. Thomas et al., Phys. Rev. B 105, L041114 (2022), both of which lack the charge-order/structural transition. Our findings indicate that these glasslike transitions are common features for the $θ$-(BEDT-TTF)$_2MM^\prime$(SCN)$_4$ family with $M$ = (Rb, Cs) and $M^\prime$ = (Co, Zn), irrespective of the presence or absence of charge order. These results are consistent with our model calculations on the glasslike dynamics associated with the flexible ethylene endgroups of the BEDT-TTF molecules for various $θ$-(BEDT-TTF)$_2MM^\prime$(SCN)$_4$ salts, predicting two different conformational glass transitions. Moreover, calculations of the hopping integrals show a substantial degree of dependence on the endgroups' conformation, suggesting a significant coupling to the electronic degrees of freedom. Our findings support the possibility that the glassy freezing of the ethylene endgroups could drive or enhance glassy charge dynamics.

cond-mat.str-el↗

arXiv2022

Microscopic Evidence for Preformed Cooper Pairs in Pressure-Tuned Organic Superconductors near Mott Transition

A weird electronic state accompanied with an anomalous superconducting precursor and/or exotic orders, called the pseudogap state, arises prior to a superconducting condensate in underdoped cuprates that are situated near Mott transition. Another way to make the system approach the Mott transition is the variation of bandwidth or correlation strength, which gives a new dimension to exploring this exotic state. Here we report nuclear magnetic resonance (NMR) studies on layered organic superconductors with half-filled bands whose widths are pressure-tuned near the Mott transition. The system situated on the verge of the Mott transition shows a pseudogap-like anomalous suppression of spin excitations on cooling from well above the superconducting critical temperature $T_{\mathrm{c}}$. The pressure variation of the NMR relaxation rate shows that the pseudogap-like behavior is rapidly suppressed by applying pressure. The NMR experiments under various magnetic fields varied up to 18 T proves the absence of symmetry breaking orders that compete with superconductivity, such as charge orders, in the metallic phase. Remarkably, the pseudogap-like behavior above $T_{\mathrm{c}}$ and the superconducting condensate fade out in parallel under ascending magnetic fields with similar field-orientation dependence, indicating a superconducting precursor is the predominant origin of the pseudogap. Our further investigation of different materials, which take different "distances" from the Mott transition by chemical pressure, confirms that the superconducting precursor is not the conventional amplitude fluctuations arising from low dimensionality but unconventional preformation of Cooper pairs enhanced near the Mott transition. These findings conclude that preformed Cooper pairs persist up to twice as high as $T_{\mathrm{c}}$ on the verge of the bandwidth-controlled Mott transition.

cond-mat.str-el↗

arXiv2022

Phonon renormalization effects accompanying the 6 K anomaly in the Quantum Spin Liquid Candidate $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$

The low-temperature state of the quantum spin liquid candidate $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$ emerges via an anomaly at $T^{*}\sim6$ K. Although signatures of this anomaly have been revealed in various quantities, its origin has remained unclear. Here we report inelastic neutron scattering measurements on single crystals of $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$, aiming at studying phonon renormalization effects at $T^{*}$. A drastic change was observed in the phonon damping across $T^{*}$ for a breathing mode of BEDT-TTF dimers at $E=4.7$ meV. The abrupt change in the phonon damping is attributed to a phase transition into a valence bond solid state based on an effective model describing the spin-charge coupling in this dimer-Mott system.

cond-mat.str-el↗

arXiv2022

Comparison of the charge-crystal and charge-glass state in geometrically frustrated organic conductors studied by fluctuation spectroscopy

We present a systematic investigation of the low-frequency charge carrier dynamics in different charge states of the organic conductors $θ$-(BEDT-TTF)$_2$$M$Zn(SCN)$_4$ with $M$=Rb,Tl, which result from quenching or relaxing the charge degrees of freedom on a geometrically frustrated triangular lattice. Due to strong electronic correlations these materials exhibit a charge-ordering transition, which can be kinetically avoided by rapid cooling resulting in a so-called charge-glass state without long-range order. The combination of fluctuation spectroscopy and a heat pulse method allows us to study and compare the resistance fluctuations in the low-resistive quenched and the high-resistive charge-ordered state, revealing striking differences in the respective noise magnitudes. For both compounds, we find strongly enhanced resistance fluctuations right at the metal-insulator transition and a broad noise maximum in the slowly cooled charge-crystal state with partly dominating two-level processes revealing characteristic activation energies.

cond-mat.str-el↗

arXiv2021

Involvement of structural dynamics in the charge-glass formation in molecular metals

We present a combined study of thermal expansion and resistance fluctuation spectroscopy measurements exploring the static and dynamic aspects of the charge-glass formation in the quasi-two-dimensional organic conductors $θ$-(BEDT-TTF)$_2$$MM^\prime$(SCN)$_4$ with $M$ = Cs and $M^\prime$ = Co,Zn. In these materials, the emergence of a novel charge-glass state so far has been interpreted in purely electronic terms by considering the strong frustration of the Coulomb interactions on a triangular lattice. Contrary to this view, we provide comprehensive evidence for the involvement of a \textit{structural} glass-like transition at $T_{\text{g}} \sim 90-100\,$K. This glassy transition can be assigned to the freezing of structural conformations of the ethylene endgroups in the donor molecule with an activation energy of $E_{\rm{a}}\approx 0.32\,$eV, and the concomitant slowing down of the charge carrier dynamics is well described by a model of non-exponential kinetics. These findings discolse an important aspect of the phase diagram and renders the current understanding of the charge-glass state in the whole family of $θ$-(BEDT-TTF)$_2MM^\prime$(SCN)$_4$ incomplete. Our results suggest that the entanglement of slow structural and charge-cluster dynamics due to the intimate coupling of lattice and electronic degrees of freedom determine the charge-glass formation under geometric frustration.

cond-mat.str-el↗

arXiv2021

Enhanced superconducting properties of double-chain based superconductor Pr$_{2}$Ba$_{4}$Cu$_{7}$O$_{15-δ}$ synthesized by citrate pyrolysis technique

We report the enhanced superconducting properties of double-chain based superconductor Pr$_{2}$Ba$_{4}$Cu$_{7}$O$_{15-δ}$ synthesized by the citrate pyrolysis technique. %In spite of the polycrystalline bulk samples, we obtained the higher residual resistivity ratios (10-12). The reduction heat treatment in vacuum results in the appearance of superconducting state with $T_\mathrm{c}$=22-24 K, accompanied by the higher residual resistivity ratios. The superconducting volume fractions are estimated from the ZFC data to be 50$\sim55\%$, indicating the bulk superconductivity. We evaluate from the magneto-transport data the temperature dependence of the superconducting critical field, to establish the superconducting phase diagram. The upper critical magnetic field is estimated to be about 35 T at low temperatures from the resistive transition data using the Werthamer-Helfand-Hohenberg formula. The Hall coefficient $R_{H}$ of the 48-h-reduced superconducting sample is determined to be -0.5$\times10^{-3}$ cm$^{3}$/C at 30 K, suggesting higher electron concentration. These findings have a close relationship with homogeneous distributions of the superconducting grains and improved weak links between their superconducting grains in the present synthesis process.

cond-mat.supr-con↗

arXiv2020

Nonmonotonic Pressure Dependence of the Lattice Parameter $a$ in the Quasi-one-dimensional Superconductor Pr$_2$Ba$_4$Cu$_7$O$_{15-δ}$

In the quasi-one-dimensional superconductor, Pr$_2$Ba$_4$Cu$_7$O$_{15-δ}$, we found that the lattice parameter, $a$ increased against pressure, starting at 2.0 GPa at approximately 300 K. This result suggests that the two-dimensional inter-conducting-chain interaction along the $a$ axis is most enhanced at approximately 2.0 GPa. To discuss the dimensionality, we also measured the resistance under magnetic fields up to 14 T, because magneto-resistance is induced when a system changes from one-dimensional to two-dimensional.

cond-mat.supr-con↗

arXiv2020

Lattice dynamics coupled to charge and spin degrees of freedom in the molecular dimer-Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl

Inelastic neutron scattering measurements on the molecular dimer-Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl reveal a phonon anomaly in a wide temperature range. Starting from $T_{\rm ins}\sim50$-$60$ K where the charge gap opens, the low-lying optical phonon modes become overdamped upon cooling towards the antiferromagnetic ordering temperature $T_\mathrm{N} = 27$ K, where also a ferroelectric ordering at $T_{\rm FE} \approx T_{\rm N}$ occurs. Conversely, the phonon damping becomes small again when spins and charges are ordered below $T_\mathrm{N}$, while no change of the lattice symmetry is observed across $T_\mathrm{N}$ in neutron diffraction measurements. We assign the phonon anomalies to structural fluctuations coupled to charge and spin degrees of freedom in the BEDT-TTF molecules.

cond-mat.str-el↗

arXiv2020

Magnetic-Field Dependence of Novel Gap Behavior Related to the Quantum-Size Effect

$^{195}$Pt-NMR measurements of Pt nanoparticles with a mean diameter of 4.0 nm were performed in a high magnetic field of approximately $μ_0 H = 23.3$ T to investigate the low-temperature electronic state of the nanoparticles. The characteristic temperature $T^*$, below which the nuclear spin-lattice relaxation rate $1/T_1$ deviates from the relaxation rate of the bulk, shows a magnetic-field dependence. This dependence supports the theoretical prediction of the appearance of discrete energy levels.

cond-mat.mtrl-sci↗

arXiv2020

Signature of band inversion in the perovskite thin-film alloys BaSn$_{1-x}$Pb$_x$O$_3$

Perovskite oxides ABO$_3$ containing heavy B-site elements are a class of candidate materials to host topological metals with a large spin-orbit interaction. In contrast to the band insulator BaSnO$_3$, the semimetal BaPbO$_3$ is proposed to be a typical example with an inverted band structure, the conduction band of which is composed of mainly the O-2p orbital. In this study, we exemplify a band-gap modification by systematic structural, optical, and transport measurements in BaSn$_{1-x}$Pb$_x$O$_3$ films. A sudden suppression of the conductivity and an enhancement of the weak antilocalization effect at $x$ = 0.9 indicate the presence of a singular point in the electronic structure as a signature of the band inversion. Our findings provide an intriguing platform for combining topological aspects and electron correlation in perovskite oxides based on band-gap engineering.

cond-mat.mtrl-sci↗

arXiv2018

Mesoscopic 2D Charge Transport in Commonplace PEDOT:PSS Films

The correlation between the transport properties and structural degrees of freedom of conducting polymers is a central concern in both practical applications and scientific research. In this study, we demonstrated the existence of mesoscopic two-dimensional (2D) coherent charge transport in poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) (PEDOT:PSS) film by performing structural investigations and high-field magnetoconductance (MC) measurements in magnetic fields of up to 15 T. We succeeded in observing marked positive MCs reflecting 2D electronic states in a conventional drop-cast film. This low-dimensional feature is surprising, since PEDOT:PSS-a mixture of two different polymers-seems to be significantly different from crystalline 2D materials in the viewpoint of the structural inhomogeneity, especially in popular drop-cast thick films. The results of the structural experiments suggest that such 2D transport originates from the nanometer-scale self-assembled laminated structure, which is composed of PEDOT nanocrystals wrapped by insulating sheets consisting of amorphous PSSs. These results indicate that charge transport in the PEDOT:PSS film can be divided into two regimes: mesoscopic 2D coherent tunneling and macroscopic three-dimensional hopping among 2D states. Our findings elucidate the hieratical nature of charge transport in the PEDOT:PSS film, which could provide new insight into a recent engineering concern, i.e., the anisotropic conductance.

cond-mat.mtrl-sci↗

arXiv2018

Effects of Disorder on the Pressure-Induced Mott Transition in $κ$-BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl

We present a study of the influence of disorder on the Mott metal-insulator transition for the organic charge-transfer salt $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Cl. To this end, disorder was introduced into the system in a controlled way by exposing the single crystals to x-ray irradiation. The crystals were then fine-tuned across the Mott transition by the application of continuously controllable He-gas pressure at low temperatures. Measurements of the thermal expansion and resistance show that the first-order character of the Mott transition prevails for low irradiation doses achieved by irradiation times up to 100 h. For these crystals with a moderate degree of disorder, we find a first-order transition line which ends in a second-order critical endpoint, akin to the pristine crystals. Compared to the latter, however, we observe a significant reduction of both, the critical pressure $p_c$ and the critical temperature $T_c$. This result is consistent with the theoretically-predicted formation of a soft Coulomb gap in the presence of strong correlations and small disorder. Furthermore, we demonstrate, similar to the observation for the pristine sample, that the Mott transition after 50 h of irradiation is accompanied by sizable lattice effects, the critical behavior of which can be well described by mean-field theory. Our results demonstrate that the character of the Mott transition remains essentially unchanged at a low disorder level. However, after an irradiation time of 150 h, no clear signatures of a discontinuous metal-insulator transition could be revealed anymore. These results suggest that, above a certain disorder level, the metal-insulator transition becomes a smeared first-order transition with some residual hysteresis.

cond-mat.str-el↗