arXiv subjects

Y. Ikemoto

Publications and source records attributed to Y. Ikemoto.

18 recordsLinked to original sources

arXiv2025

Interband spectroscopy of Landau levels and magnetoexcitons in bulk black phosphorus

Low-dimensional systems based on black phosphorus (BP) have recently attracted much interest. Since the crystal structure of BP consists of 2D layers with a strong in-plane anisotropy, its electronic properties at a high magnetic field ($B$) are quite interesting. Here, we report a magneto-optical study of bulk BP at high $B$ to 12 T perpendicular to the 2D layers. In the obtained optical conductivity spectra, periodic peaks are clearly observed corresponding to Landau levels of up to $n$=6 quantum number. They exhibit almost linear shifts with $B$, and from their analysis an electron-hole reduced mass of 0.13 $m_0$ is obtained, where $m_0$ is the electron mass. Many of the peaks appear in pairs, which is interpreted in terms of Zeeman splitting and an electron-hole combined $g$-factor of 6.6 is obtained. In addition, magnetoexciton peaks are observed to shift quadratically with $B$, and the exciton binding energy at $B$=0 is estimated to be 9.7 meV.

cond-mat.mes-hall↗

arXiv2022

Pressure suppression of the excitonic insulator state in Ta2NiSe5 observed by optical conductivity

The layered chalcogenide Ta2NiSe5 has recently attracted much interest as a strong candidate for the long sought excitonic insulator (EI). Since the physical properties of an EI are expected to depend sensitively on the external pressure, it is important to clarify the pressure evolution of microscopic electronic state in Ta2NiSe5. Here we report the optical conductivity [s(w)] of Ta2NiSe5 measured at high pressures to 10 GPa and at low temperatures to 8 K. With cooling at ambient pressure, s(w) develops an energy gap of about 0.17 eV and a pronounced excitonic peak at 0.38 eV, as already reported in the literature. Upon increasing pressure, the energy gap becomes narrower and the excitonic peak is broadened. Above a structural transition at Ps~3 GPa, the energy gap becomes partially filled, indicating that Ta2NiSe5 is a semimetal after the EI state is suppressed by pressure. At higher pressures, s(w) exhibits metallic characteristics with no energy gap. The detailed pressure evolution of s(w) is presented, and discussed mainly in terms of a weakening of excitonic correlation with pressure.

cond-mat.str-el↗

arXiv2019

Contrasting pressure evolutions of $f$ electron hybridized states in CeRhIn$_5$ and YbNi$_3$Ga$_9$: an optical conductivity study

Optical conductivity [$σ(ω)$] of CeRhIn$_5$ and YbNi$_3$Ga$_9$ have been measured at external pressures to 10 GPa and at low temperatures to 6 K. Regarding CeRhIn$_5$, at ambient pressure the main feature in $σ(ω)$ is a Drude peak due to free carriers. With increasing pressure, however, a characteristic mid-infrared (mIR) peak rapidly develops in $σ(ω)$, and its peak energy and width increase with pressure. These features are consistent with an increased conduction ($c$)-$f$ electron hybridization at high pressure, and show that the pressure has tuned the electronic state of CeRhIn$_5$ from very weakly to strongly hybridized ones. As for YbNi$_3$Ga$_9$, in contrast, a marked mIR peak is observed already at ambient pressure, indicating a strong $c$-$f$ hybridization. At high pressures, however, the mIR peak shifts to lower energy and becomes diminished, and seems merged with the Drude component at 10 GPa. Namely, CeRhIn$_5$ and YbNi$_3$Ga$_9$ exhibit some opposite tendencies in the pressure evolutions of $σ(ω)$ and electronic structures. These results are discussed in terms of the pressure evolutions of $c$-$f$ hybridized electronic states in Ce and Yb compounds, in particular in terms of the electron-hole symmetry often considered between Ce and Yb compounds.

cond-mat.str-el↗

arXiv2019

Optical Conductivity Study of $f$ Electron States in YbCu$_2$Ge$_2$ at High Pressures to 20 GPa

Optical conductivity [$σ(ω)$] of YbCu$_2$Ge$_2$ has been measured at external pressures ($P$) to 20 GPa, to study the $P$ evolution of $f$ electron hybridized states. At $P$=0, $σ(ω)$ shows a marked mid-infrared (mIR) peak at 0.37 eV, which is due to optical excitations from $f^{14}$ (Yb$^{2+}$) state located below the Fermi level. With increasing $P$, the mIR peak shows significant shifts to lower energy, reaching 0.18 eV at $P$=20 GPa. This result indicates that the $f^{14}$ energy level increases toward the Fermi level with $P$. Such a shift of the $f$ electron level with $P$ has been expected from theoretical considerations, but had never been demonstrated by spectroscopic experiment under high $P$. The obtained results are also analyzed in terms of the $P$ evolution of the conduction-$f$ electron hybridization.

cond-mat.str-el↗

arXiv2018

Spectroscopic signature of trimer Mott insulator and charge disproportionation in BaIrO$_3$

We have measured the reflectivity spectra of the barium iridate $9R$ BaIrO$_3$, the crystal structure of which consists of characteristic Ir$_3$O$_{12}$ trimers. In the high-temperature phase above the transition temperature $T_c\simeq180$ K, we find that the optical conductivity involves two temperature-dependent optical transitions with an ill-defined Drude response. These features are reminiscent of the optical spectra in the organic dimer Mott insulators, implying a possible emergence of an unusual electronic state named trimer Mott insulator in BaIrO$_3$, where the carrier is localized on the trimer owing to the strong Coulomb repulsion. Along with a pronounced splitting of the phonon peak observed below $T_c$, which is a hallmark of charge disproportionation, we discuss a possible phase transition from the trimer Mott insulator to a charge-ordered insulating phase in BaIrO$_3$.

cond-mat.str-el↗

arXiv2017

Crystallization and vitrification of electrons in a glass-forming charge liquid

Charge ordering (CO) is a phenomenon in which electrons in solids crystallize into a periodic pattern of charge-rich and charge-poor sites owing to strong electron correlations. This usually results in long-range order. In geometrically frustrated systems, however, a glassy electronic state without long-range CO has been observed. We found that a charge-ordered organic material with an isosceles triangular lattice shows charge dynamics associated with crystallization and vitrification of electrons, which can be understood in the context of an energy landscape arising from the degeneracy of various CO patterns. The dynamics suggest that the same nucleation and growth processes that characterize conventional glass-forming liquids guide the crystallization of electrons. These similarities may provide insight into our understanding of the liquid-glass transition.

cond-mat.str-el↗

arXiv2017

Dimer-Mott and charge-ordered insulating states in the quasi-one-dimensional organic conductors $δ'_{P}$- and $δ'_{C}$-(BPDT-TTF)$_2$ICl$_2$

We investigated the electronic states of the quasi-one-dimensional organic conductors $δ'_{P}$-(BPDT-TTF)$_2$ICl$_2$ and $δ'_{C}$-(BPDT-TTF)$_2$ICl$_2$, both of which are insulating at room temperature owing to strong electron correlations. Through measurements of electrical resistivity, optical conductivity, and magnetic susceptibility, as well as band-structure calculations, we have revealed that the two materials possess completely different ground states, even though they have the same chemical composition and stacking configuration of the donor molecules. We have found that the $δ_P'$-type salt with an effective half-filled band behaves as a dimer-Mott (DM) insulator and exhibits a nonmagnetic transition at 25 K, whereas the $δ'_C$-type salt with a 3/4-filled band shows a charge ordering (CO) transition just above room temperature and becomes nonmagnetic below 20 K. The optical spectra of the $δ_P'$-type salt are composed of two characteristic bands due to intra- and interdimer charge transfers, supporting the DM insulating behavior arising from the strong on-site Coulomb interaction. By contrast, in the $δ'_C$-type salt, a single band characterizing the formation of CO arising from the off-site Coulomb interactions is observed. Upon lowering the temperature, the shape of the optical spectra in the $δ_C'$-type salt becomes asymmetric and shifts to much lower frequencies, suggesting the emergence of domain-wall excitations with fractional charges expected in a one-dimensional CO chain. The temperature dependence of the magnetic susceptibility of the $δ_P'$-type salt is well described by a 2D spin-1/2 Heisenberg AFM model on an anisotropic square lattice in the dimerized picture, while in the $δ_C'$-type salt, it can be explained by a 2D spin-1/2 Heisenberg AFM model on an anisotropic honeycomb lattice formed in the CO state.

cond-mat.str-el↗

arXiv2015

Emergence of charge degrees of freedom under high pressure in an organic dimer-Mott insulator $β^{\prime}$-(BEDT-TTF)$_2$ICl$_2$

To elucidate the pressure evolution of the electronic structure in an antiferromagnetic dimer-Mott (DM) insulator $β^{\prime}$-(BEDT-TTF)$_2$ICl$_2$, which exhibits superconductivity at 14.2 K under 8 GPa, we measured the polarized infrared (IR) optical spectra under high pressure. At ambient pressure, two characteristic bands due to intra- and interdimer charge transfers have been observed in the IR spectra, supporting that this salt is a typical half-filled DM insulator at ambient pressure. With increasing pressure, however, the intradimer charge transfer excitation shifts to much lower energies, indicating that the effective electronic state changes from half-filled to 3/4-filled as a result of weakening of dimerization. This implies that the system approaches a charge-ordered state under high pressure, in which charge degrees of freedom emerge as an important factor. The present results suggest that charge fluctuation inside of dimers plays an important role in the high-temperature superconductivity.

cond-mat.str-el↗

arXiv2014

Collective excitation of a short-range charge ordering in $θ$-$\mbox{(BEDT-TTF)}_2\mbox{CsZn(SCN)}_4$

We find a characteristic low-energy peak structure located in the range of 100-300 cm$^{-1}$ in the optical conductivity spectra of a quasi-two-dimensional organic compound with a triangular lattice, $θ$-$\mbox{(BEDT-TTF)}_2\mbox{CsZn(SCN)}_4$, in which two different types of short-range charge orderings (COs) coexist. Upon lowering the temperature, the low-energy peak becomes significant and shifts to much lower frequencies only for the polarization of ${E \parallel a}$, in contrast to the other broad electronic bands in the mid-infrared region. On introducing disorder, the low-energy peak is strongly suppressed in comparison with the broad electronic bands. This result indicates that the low-energy peak is attributed to a collective excitation that originates from the short-range CO with a relatively long-period $3\times3$ pattern. The present results shed light on the understanding of the low-energy excitation in the glassy electronic state, where the charge degrees of freedom remain at low temperatures.

cond-mat.str-el↗

arXiv2013

Pressure suppression of spin-density-wave gap in the optical conductivity of SrFe2As2

Optical reflectance R(w) of a pressure-induced superconductor SrFe2As2 has been measured under external pressure to 6 GPa and at temperatures to 8 K. Optical conductivity s(w) has been derived from the measured R(w). At ambient pressure, in the antiferromagnetic state below T_N=198 K, a pronounced feature develops in s(w) due to the opening of a spin density wave (SDW) gap, as already reported in the literature. With increasing pressure, the SDW gap feature in s(w) is progressively suppressed. At 4 GPa, where the sample is superconducting, the SDW gap feature in s(w) is strongly reduced than that at ambient pressure, but is still clearly observed. At 6 GPa, the SDW gap is completely suppressed. The pressure evolutions of the SDW gap magnitude and the spectral weight closely follow the pressure evolution of T_N.

cond-mat.str-el↗

arXiv2012

Pressure suppression of unconventional charge-density-wave state in PrRu4P12 studied by optical conductivity

Optical conductivity s(w) of PrRu4P12 has been studied under high pressure to 14 GPa, at low temperatures to 8 K, and at photon energies 12 meV-1.1 eV. The energy gap in s(w) at ambient pressure, caused by a metal-insulator transition due to an unconventional charge-density-wave formation at 63 K, is gradually filled in with increasing pressure to 10 GPa. At 14 GPa and below 30 K, s(w) exhibits a pronounced Drude-type component due to free carriers. This indicates that the initial insulating ground state at zero pressure has been turned into a metallic one at 14 GPa. This is consistent with a previous resistivity study under pressure, where the resistivity rapidly decreased with cooling below 30 K at 14 GPa. The evolution of electronic structure with pressure is discussed in terms of the hybridization between the 4f and conduction electrons.

cond-mat.str-el↗

arXiv2012

Optical Conductivity and Electronic Structure of CeRu4Sb12 under High Pressure

Optical conductivity [s(w)] of Ce-filled skutterudite CeRu4Sb12 has been measured at high pressure to 8 GPa and at low temperature, to probe the pressure evolution of its electronic structures. At ambient pressure, a mid-infrared peak at 0.1 eV was formed in s(w) at low temperature, and the spectral weight below 0.1 eV was strongly suppressed, due to a hybridization of the f electron and conduction electron states. With increasing external pressure, the mid-infrared peak shifts to higher energy, and the spectral weight below the peak was further depleted. The obtained spectral data are analyzed in comparison with band calculation result and other reported physical properties. It is shown that the electronic structure of CeRu4Sb12 becomes similar to that of a narrow-gap semiconductor under external pressure.

cond-mat.str-el↗

arXiv2008

Optical probe of carrier doping by X-ray irradiation in organic dimer Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}]$Cl

We investigated the infrared optical spectra of an organic dimer Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl, which was irradiated with X-rays. We observed that the irradiation caused a large spectral weight transfer from the mid-infrared region, where interband transitions in the dimer and Mott-Hubbard bands take place, to a Drude part in a low-energy region; this caused the Mott gap to collapse. The increase of the Drude part indicates a carrier doping into the Mott insulator due to irradiation defects. The strong redistribution of the spectral weight demonstrates that the organic Mott insulator is very close to the phase border of the bandwidth-controlled Mott transition.

cond-mat.str-el↗

arXiv2005

Phase separation in the vicinity of the surface of $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br by fast cooling

Partial suppression of superconductivity by fast cooling has been observed in the organic superconductor $κ$-(BEDT-TTF)$_2$Cu[N(CN)$_2$]Br by two means: a marked sample size effect on the magnetic susceptibility and direct imaging of insulating regions by scanning microregion infrared reflectance spectroscopy. Macroscopic insulating regions are found in the vicinity of the crystalline surface after fast cooling, with diameters of 50--100 $μ$m and depths of a few $μ$m. The very large in-plane penetration depth reported to date ($\sim$ 24--100 $μ$m) can be explained by the existence of the insulating regions.

cond-mat.supr-con↗

arXiv2005

Photogenerated Carriers in SrTiO3 Probed by Mid-Infrared Absorption

Infrared absorption spectra of SrTiO$_3$ have been measured under above-band-gap photoexcitations to study the properties of photogenerated carriers, which should play important roles in previously reported photoinduced phenomena in SrTiO$_3$. A broad absorption band appears over the entire mid-infrared region under photoexcitation. Detailed energy, temperature, and excitation power dependences of the photoinduced absorption are reported. This photo-induced absorption is attributed to the intragap excitations of the photogenerated carriers. The data show the existence of a high density of in-gap states for the photocarriers, which extends over a wide energy range starting from the conduction and valence band edges.

cond-mat.other↗

arXiv2005

Photoinduced spin crossover in Fe-picolylamine complex: A farinfrared study on single crystals

Far-infrared spectroscopy has been performed on [Fe(2-picolylamine)3]Cl2EtOH (Fe-pic) single crystals, to probe changes in the molecular vibrations upon the photoinduced and temperature-induced spin crossovers. Synchrotron radiation has been used as the farinfrared source to overcome the strong absorption and the small sizes of the samples. Absorption lines due to FeN6 cluster vibrations, observed below 400 cm-1, show strong intensity variations upon the crossover due to the deformation of FeN6 between high-spin and low-spin states. However, they remain almost unchanged between the photo- and temperature-induced high-spin states. This is in sharp contrast to the lines at 500-700 cm-1 due to intramolecular vibrations of the picolylamine ligands, which show marked variations between the two high-spin states. It is concluded that the most important microscopic difference between the two high-spin states arises from the ligands, which is likely to reflect different states of intermolecular bonding between them.

cond-mat.str-el↗

arXiv2005

Real space imaging of the metal - insulator phase separation in the band width controlled organic Mott system $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br

Systematic investigation of the electronic phase separation on macroscopic scale is reported in the organic Mott system $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br. Real space imaging of the phase separation is obtained by means of scanning micro-region infrared spectroscopy using the synchrotron radiation. The phase separation appears near the Mott boundary and changes its metal-insulator fraction with the substitution ratio $x$ in $κ$-[($h$-BEDT-TTF)$_{1-x}$($d$-BEDT-TTF)$_{x}$]$_{2}$Cu[N(CN)$_{2}$]Br, of which band width is controlled by the substitution ratio $x$ between the hydrogenated BEDT-TTF molecule ($h$-BEDT-TTF) and the deuterated one ($d$-BEDT-TTF). The phase separation phenomenon observed in this class of organics is considered on the basis of the strongly correlated electronic phase diagram with the first order Mott transition.

cond-mat.supr-con↗

arXiv2004

Imaging phase separation near the Mott boundary in the correlated organic superconductors $κ$-(BEDT-TTF)$_{2}$X

Electronic phase separation consisting of the metallic and insulating domains with 50 -- 100 $μ$m in diameter is found in the organic Mott system $κ$-[($h$8-BEDT-TTF)$_{1-x}$($d$8-BEDT-TTF)$_{x}$]$_{2}$Cu[N(CN)$_{2}$]Br by means of scanning micro-region infrared spectroscopy using the synchrotron radiation. The phase separation appears below the critical end temperature 35 -- 40 K of the first order Mott transition. The observation of the macroscopic size of the domains indicates a different class of the intrinsic electronic inhomogeneity from the nano-scale one reported in the inorganic Mott systems such as High-$T_{c}$ copper and manganese oxides.

cond-mat.str-el↗