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Hiroyuki Yoshida

Publications and source records attributed to Hiroyuki Yoshida.

At least 19 recordsLinked to original sources

Ionization Energies, Electron Affinities, Bandgaps, Exciton Binding Energies, and Polarization Energies of Orientation-Controlled Picene, [6]-Phenacene, and [7]-Phenacene Thin Films

Phenacenes, in which benzene rings are fused in a zigzag manner, are chemically robust $\pi$-conjugated hydrocarbons of interest for organic electronic applications and superconductivity. However, quantitative electronic parameters of phenacene thin films remain limited compared with those of acenes. Here, we determine the ionization energies (IEs), electron affinities (EAs), band gaps, exciton binding energies, and polarization energies of orientation-controlled thin films of picene, [6]-phenacene, and [7]-phenacene using ultraviolet photoelectron spectroscopy and low-energy inverse photoelectron spectroscopy. The energy parameters depend only weakly on molecular size. In contrast, both IE and EA exhibit large orientation-dependent shifts of approximately 1 eV: lying films show IEs of 6.41-6.43 eV and EAs of 2.16-2.42 eV, whereas standing films show IEs of 5.44-5.67 eV and EAs of 1.36-1.53 eV. Nevertheless, the band gaps of approximately 4 eV and exciton binding energies of approximately 1 eV remain nearly independent of molecular size and orientation. Analysis of polarization energies shows that the induction term is nearly orientation independent, whereas the electrostatic term strongly depends on orientation and originates primarily from molecular quadrupole moments. These results identify molecular orientation as a key factor governing frontier energy levels in phenacene thin films.

cond-mat.mtrl-sci

Electrically Tunable Heliconical Smectic Superstructure in Polar Fluids

The ferroelectric nematic (NF) phase and related polar liquid-crystalline phases form a new class of strongly polarized yet fluid soft matter. Well-recognized heliconical ferroelectric phases such as NTBF and SmC_P^H exist, but their electro-optic functionality in smectic systems has been largely unexplored. Here, we report a newly designed single-component achiral molecule exhibiting a hierarchical polar phase sequence: SmAF-NTBF-HEC-SmC_P^H. The key feature of the SmC_P^H phase is its ability to form a stable macroscopic orientation without any alignment layers and to enable continuous, reversible pitch modulation over a wide spectral range at ultralow electric fields, approximately one-third of those required for conventional heliconical nematics. The system exhibits characteristic electro-optic properties in the sub-kilohertz range, differentiating it from heliconical materials controlled by dielectric-elastic balance at higher frequencies. In addition, the SmC_P^H phase's polar heliconical smectic structure facilitates enhanced second-harmonic generation via favorable phase matching, thereby establishing a simple and robust platform for low-voltage photonic applications.

cond-mat.soft

Peak separation methods for inverse photoelectron spectra: Comparing second derivative, curve fitting, and deconvolution analyses

Inverse photoelectron spectroscopy (IPES) is a powerful technique for probing the unoccupied electronic states of materials. It can be regarded as the inversion process of photoelectron spectroscopy (PES), which examines the occupied states. Recently developed low-energy inverse photoelectron spectroscopy (LEIPS) can significantly advance the study of unoccupied states, owing to minimal sample damage and suppressed dark counts compared to conventional IPES. However, the instrumental resolution remains at 0.2 eV, which is one order of magnitude lower than that of PES. Spectral broadening caused by the low instrumental resolution often results in overlapping peaks. Peak separation is therefore crucial in the analysis of LEIPS spectra. In this study, we compared three peak separation methods-second derivative, curve fitting, and deconvolution. These methods were applied to modeled and experimental LEIPS spectra of the lowest unoccupied molecular orbital-derived band of pentacene, which consists of two splitting peaks due to the two inequivalent molecules in the unit cell. We systematically and quantitatively evaluated the performance of each method in terms of analysis parameters and discussed its robustness to noise as well as its peak separation capabilities as a function of peak energy spacing and intensity ratio. This work offers a practical framework for peak separation in LEIPS, with extensions to PES and a wide range of spectroscopies.

physics.ins-det

In vivo dynamic optical coherence tomography of human skin with hardware- and software-based motion correction

In vivo application of dynamic optical coherence tomography (DOCT) is hindered by bulk motion of the sample. We demonstrate DOCT imaging of \invivo human skin by adopting a sample-fixation attachment to suppress bulk motion and a subsequent software motion correction to further reduce the effect of sample motion. The performance of the motion-correction method was assessed by DOCT image observation, statistical analysis of the mean DOCT values, and subjective image grading. Both the mean DOCT value analysis and subjective grading showed statistically significant improvement of the DOCT image quality. In addition, a previously unobserved high DOCT layer was identified though image observation, which may represent the stratum basale with high keratinocyte proliferation.

physics.optics

Complementary Speckle STED Microscopy

Stimulated Emission Depletion (STED) microscopy has emerged as a powerful technique providing visualization of biological structures at the molecular level in living samples. In this technique, the diffraction limit is broken by selectively depleting the fluorophore's excited state by stimulated emission, typically using a donut-shaped optical vortex beam. STED microscopy performs unrivalably well in degraded optical conditions such as living tissues. Nevertheless, photo-bleaching and acquisition time are among the main challenges for imaging large volumetric field of views. In this regard, random light beams like speckle patterns have proved to be especially promising for three-dimensional imaging in compressed sensing schemes. Taking advantage of the high spatial density of intrisic optical vortices in speckles -- the most commonly used beam spatial structure used in STED microscopy -- we propose here a novel scheme consisting in performing STED microscopy using speckles. Two speckle patterns are generated at the excitation and the depletion wavelengths, respectively, exhibiting inverted intensity contrasts. We illustrate spatial resolution enhancement using complementary speckles as excitation and depletion beam on both fluorescent beads and biological samples. Our results establish a robust method for super-resolved three-dimensional imaging with promising perspectives in terms of temporal resolution and photobleaching.

physics.optics

Accessing the conduction band dispersion in CH3NH3PbI3 single crystals

The conduction band structure in methylammonium lead iodide (CH3NH3PbI3) was studied both by angle-resolved two-photon photoemission spectroscopy (AR-2PPE) with low-photon intensity and angle-resolved low-energy inverse photoelectron spectroscopy (AR-LEIPS). Clear energy dispersion of the conduction band along the ΓM direction was observed by these independent methods under different temperatures, and the dispersion was found to be consistent with band calculations under the cubic phase. The effective mass of the electrons at the Γ point was estimated to be (0.20+-0.05)m0 at 90 K. The observed energy position was largely different between the AR-LEIPS and AR-2PPE, demonstrating the electron correlation effects on the band structures. The present results also indicate that the surface structure in CH3NH3PbI3 provides the cubic-dominated electronic property even at lower temperatures.

cond-mat.mtrl-sci

Butterfly-shaped magnetoresistance in triangular-lattice antiferromagnet Ag$_2$CrO$_2$

Spintronic devices using antiferromagnets (AFMs) are promising candidates for future applications. Recently, many interesting physical properties have been reported with AFM-based devices. Here we report a butterfly-shaped magnetoresistance (MR) in a micrometer-sized triangular-lattice antiferromagnet Ag$_2$CrO$_2$. The material consists of two-dimensional triangular-lattice CrO$_2$ layers with antiferromagnetically coupled $S$ = 3/2 spins and Ag$_2$ layers with high electrical conductivity. The butterfly-shaped MR appears only when the magnetic field is applied perpendicularly to the CrO$_2$ plane with the maximum MR ratio ($\approx$ 15%) at the magnetic ordering temperature. These features are distinct from those observed in conventional magnetic materials. We propose a theoretical model where fluctuations of partially disordered spins with the Ising anisotropy play an essential role in the butterfly-shaped MR in Ag$_2$CrO$_2$.

cond-mat.mes-hall

Surface geometry determined temperature-dependent band structure evolutions in organic halide perovskite single crystals

In this study, different electronic structure evolutions of perovskite single crystals are found via angle-resolved photoelectron spectroscopy (ARPES): (i) unchanged top valence band (VB) dispersions under different temperatures can be found in the CH3NH3PbI3, (ii) phase transitions induced the evolution of top VB dispersions, and even a top VB splitting with Rashba effects can be observed in the CH3NH3PbBr3. Combined with low-energy electron diffraction (LEED), metastable atom electron spectroscopy (MAES), and DFT calculation, we confirm different band structure evolutions observed in these two perovskite single crystals are originated from the cleaved top surface layers, where the different surface geometries with CH3NH3+-I in CH3NH3PbI3 and Pb-Br in CH3NH3PbBr3 are responsible for finding band dispersion change and appearing of the Rashba-type splitting. Such findings suggest that the top surface layer in organic halide perovskites should be carefully considered to create functional interfaces for developing perovskite devices.

cond-mat.mtrl-sci

Spin Thermal Hall Conductivity of a Kagomé Antiferromagnet

A clear thermal Hall signal ($κ_{xy}$) was observed in the spin liquid phase of the $S=1/2$ kagomé antiferromagnet Ca kapellasite (CaCu$_3$(OH)$_6$Cl$_2\cdot 0.6$H$_2$O). We found that $κ_{xy}$ is well reproduced, both qualitatively and quantitatively, using the Schwinger-boson mean-field theory with the Dzyaloshinskii--Moriya interaction of $D/J \sim 0.1$. In particular, $κ_{xy}$ values of Ca kapellasite and those of another kagomé antiferromagnet, volborthite, converge to one single curve in simulations modeled using Schwinger bosons, indicating a common temperature dependence of $κ_{xy}$ for the spins of a kagomé antiferromagnet.

cond-mat.str-el

The highest lowest zero of general L-functions

Stephen D. Miller showed that, assuming the generalized Riemann Hypothesis, every entire $L$-function of real archimedian type has a zero in the interval $\frac12+i t$ with $-t_0 < t < t_0$, where $t_0\approx 14.13$ corresponds to the first zero of the Riemann zeta function. We give an example of a self-dual degree-4 $L$-function whose first positive imaginary zero is at $t_1\approx 14.496$. In particular, Miller's result does not hold for general $L$-functions. We show that all $L$-functions satisfying some additional (conjecturally true) conditions have a zero in the interval $(-t_2,t_2)$ with $t_2\approx 22.661$.

math.NT

Lattice deformation coupling of the electro-optic Kerr effect in liquid crystalline cholesteric blue phases

The electro-optic Kerr effect in cholesteric blue phase liquid crystals is known to occur on sub-millisecond time scales, which is much faster than director reorientation in nematic liquid crystals. Using two-beam interference microscopy, we report the presence of a very slow response in the Kerr effect, with a characteristic time of several seconds or more. Using a simplified model for the reorientation dynamics, we attribute the slow response to the coupling between the local director reorientation and field-induced deformation of the lattice. We provide evidence for our argument by showing that the slow response can be removed by inhibiting lattice deformation through polymer stabilization.

cond-mat.soft

A novel crystal polymorph of volborthite, Cu3V2O7(OH)2 2H2O

A new polymorph of volborthite [tricopper(II) divanadium(V) heptaoxide dihydroxide dihydrate], Cu3V2O7(OH)2 2H2O, has been discovered in a single crystal prepared by hydrothermal synthesis. X-ray analysis reveals that the monoclinic structure has the space group C2/c at room temperature, which is different from that of the previously reported C2/m structure. Both structures have Cu3O6(OH)2 layers composed of edge-sharing CuO4(OH)2 octahedra, with V2O7 pillars and water molecules between the layers. The Cu atoms occupy two and three independent crystallographic sites in the C2/m and C2/c structures, respectively, likely giving rise to different magnetic interactions between CuII spins in the kagome lattices embedded in the Cu3O6(OH)2 layers.

cond-mat.mtrl-sci

High-field Phase Diagram and Spin Structure of Volborthite Cu3V2O7(OH)2/2H2O

We report results of 51V NMR experiments on a high-quality powder sample of volborthite Cu3V2O7(OH)2/2H2O, a spin-1/2 Heisenberg antiferromagnet on a distorted kagome lattice. Following the previous experiments in magnetic fields $B$ below 12 T, the NMR measurements have been extended to higher fields up to 31 T. In addition to the two already known ordered phases (phases I and II), we found a new high-field phase (phase III) above 25 T, at which a second magnetization step has been observed. The transition from the paramagnetic phase to the antiferromagnetic phase III occurs at 26 K, which is much higher than the transition temperatures from the paramagnetic to the lower field phases I (B < 4.5 T) and II (4.5 < B < 25 T). At low temperatures, two types of the V sites are observed with different relaxation rates and line shapes in phase III as well as in phase II. Our results indicate that both phases II and III exhibit a heterogeneous spin state consisting of two spatially alternating Cu spin systems, one of which exhibits anomalous spin fluctuations contrasting with the other showing a conventional static order. The magnetization of the latter system exhibits a sudden increase upon entering into phase III, resulting in the second magnetization step at 26 T.We discuss the possible spin structure in phase III.

cond-mat.str-el

Magnetization Plateaus in the Spin-1/2 Kagome Antiferromagnets: Volborthite and Vesignieite

The magnetization of two spin-1/2 kagome antiferromagnets, volborthite and vesignieite, has been measured in pulsed magnetic fields up to 68 T. A magnetization plateau is observed for each compound near the highest magnetic field. Magnetizations at saturation are approximately equal to 0.40Ms for both compounds, where Ms is the fully saturated magnetization, irrespective of a difference in the distortion of the kagome lattice between the two compounds. It should be noted that these values of magnetizations are significantly larger than Ms/3 predicted theoretically for the one-third magnetization plateau in the spin-1/2 kagome antiferromagnet. The excess magnetization over Ms/3 is nearly equal to the sum of the magnetizations gained at the second and third magnetization steps in volborthite, suggesting that there is a common origin for the excess magnetization and the magnetization steps.

cond-mat.str-el

Cohomology and L-values

In a paper published in 1959, Shimura presented an elegant calculation of the critical values of L-functions attached to elliptic modular forms using the first cohomology group. We will show that a similar calculation is possible for Hilbert modular forms over real quadratic fields using the second cohomology group. We present explicit numerical examples calculated by this method.

math.NT

Thermodynamic Properties of the Kagome Lattice in Volborthite

Thermodynamic investigations on volborthite (Cu3V2O7(OH)2 2H2O), which possesses a two-dimensional kagome structure of S-1/2 spins, are presented. The low-temperature heat capacities of volborthite and its Zn analogue compound were measured by the relaxation calorimetry technique between 0.8 and 45 K. The magnetic heat capacity of volborthite is characterized by two contributions of T-linear and T2 dependences, the former of which is large above 1 K, giving evidence of dense gapless excitations. We find a distinct kink in Cp T-1 at T* = 1 K, which demonstrates a thermodynamic phase transition of short-range nature to a novel ground state as reported in previous 51V-NMR experiments. The T-linear term becomes smaller but remains finite even in the low-temperature state below T*, while it is gradually reduced with increasing magnetic field and vanishes at 5 T, which is close to the critical field for the field-induced transition observed in the first magnetization step.

cond-mat.str-el

High-Field ESR Measurements of S=1/2 Kagome Lattice Antiferromagnet BaCu$_3$V$_2$O$_8$(OH)$_2$

High-field electron spin resonance (ESR) measurements have been performed on vesignieite BaCu$_3$V$_2$O$_8$(OH)$_2$, which is considered as a nearly ideal model substance of $S$=1/2 kagome antiferromagnet, in the temperature region from 1.9 to 265 K. The frequency region is from 60 to 360 GHz and the applied pulsed magnetic field is up to 16 T. Observed g-value and linewidth show the increase below 20 K, which suggest the development of the short range order. Moreover, a gapless spin liquid ground state is suggested from the frequency-field relation at 1.9 K.

cond-mat.str-el

Magnetization "Steps" on a Kagome Lattice in Volborthite

Magnetic properties of the spin-1/2 kagome-like compound volborthite are studied using a high-quality polycrystalline sample. It is evidenced from magnetization and specific heat measurements that the spins on the kagome lattice still fluctuate at low temperature, down to T = 60 mK that corresponds to 1/1500 of the nearest-neighbor antiferromagnetic interaction, exhibiting neither a conventional long-range order nor a spin gap. In contrast, 51V NMR experiments revealed a sharp peak at 1 K in relaxation rate, which indicates that a certain exotic order occurs. Surprisingly, we have observed three "steps" in magnetization as a function of magnetic field, suggesting that at least four liquid-like or other quantum states exist under magnetic fields.

cond-mat.str-el