arXiv subjects

Yoko Miura

Publications and source records attributed to Yoko Miura.

8 recordsLinked to original sources

arXiv2026

Holonomy Analysis of Optical-polarization Temperature Trajectories in Stress-induced Ferroelectric SrTiO$_3$

We develop a data-induced geometric framework for temperature trajectories in optical-polarization data and apply it to temperature-dependent birefringence imaging of stress-induced ferroelectric SrTiO3. By treating the measured response as an observable projection of local material states, the optical-polarization response at each pixel is cast as a trajectory along the temperature axis. Singular value decomposition separates trajectory-induced geometric objects associated with optical-polarization-direction structure and temperature-evolution modes. Holonomies are then defined by transporting these objects around closed loops in real space. The resulting maps reveal spatially localized connection mismatches correlated with an enhanced ferroelectric transition temperature and stress-related optical anisotropy. Local order parameters and angular-gradient analyses confirm that these loop-level signals are distinct from orientational disorder and simple spatial variation. The signed holonomy of the temperature-evolution modes further resolves positive and negative connection structures under a fixed frame convention. These results demonstrate that the data-induced connection geometry of temperature trajectories provides an experimentally accessible diagnostic of electromechanical inhomogeneity in SrTiO3 under stress, without explicitly reconstructing hidden strain or electric-polarization fields.

cond-mat.mtrl-sci↗

arXiv2026

Holonomy-based Diagnostic of Strain Compatibility in Birefringence Imaging of Stress-induced Ferroelectric SrTiO$_3$

We introduce a holonomy-based geometric diagnostic for birefringence-derived director fields and apply it to stress-induced ferroelectric SrTiO$_3$. Treating the director as a line field in $\mathbb{R}P^2$, we define a holonomy angle $ω$ from residual rotations accumulated along closed loops in real space and compare it with a conventional local-gradient metric. Whereas the gradient quantifies local orientational variation, $ω$ probes the global compatibility of rotations along closed paths. The resulting $ω$ map cannot be reproduced by simple coarse-graining of local gradients, indicating sensitivity to loop-level orientational incompatibility. Analysis of alignment of holonomy rotation axes reveals a cooling-induced reorganization of the electromechanical response, consistent with strain- or stress-related inhomogeneity above the ferroelectric transition and additional ordering below it. These results demonstrate holonomy as a loop-based geometric diagnostic of strain compatibility in orientational fields derived from birefringence.

cond-mat.mtrl-sci↗

arXiv2020

Magnetic order in the chemically-substituted frustrated antiferromagnet CsCrF$_{4}$

The effect of chemical substitution on the ground state of the geometrically frustrated antiferromagnet CsCrF$_4$ has been investigated through a neutron powder diffraction experiment. Magnetic Fe-substituted CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$ and nonmagnetic Al-substituted CsCr$_{0.98}$Al$_{0.02}$F$_{4}$ samples are measured, and magnetic Bragg peaks are clearly observed in both samples. Magnetic structure analysis revealed a 120$^{\circ}$ structure having a magnetic propagation vector $\mathbf{k}_{\rm mag}=(0,0,1/2)$ in CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$. For CsCr$_{0.98}$Al$_{0.02}$F$_{4}$, a quasi-120$^{\circ}$ structure having $\mathbf{k}_{\rm mag}=(1/2,0,1/2)$ is formed. It is notable that the identified magnetic structure in CsCr$_{0.94}$Fe$_{0.06}$F$_{4}$ belongs to a different phase of ground states from those in CsCr$_{0.98}$Al$_{0.02}$F$_{4}$ and the parent CsCrF$_{4}$. These results suggest that the Fe-substitution strongly influences the ground state of CsCrF$_{4}$.

cond-mat.str-el↗

arXiv2018

Functional imaging of ganglion and receptor cells in living human retina by osmotic contrast

Imaging neuronal activity non-invasively in vivo is of tremendous interest, but current imaging techniques lack either functional contrast or necessary microscopic resolution. The retina is the only part of the central nervous system (CNS) that allows us direct optical access. Not only ophthalmic diseases, but also many degenerative disorders of the CNS go along with pathological changes in the retina. Consequently, functional analysis of retinal neurons could lead to an earlier and better diagnosis and understanding of those diseases. Recently, we showed that an activation of photoreceptor cells could be visualized in humans using a phase sensitive evaluation of optical coherence tomography data. The optical path length of the outer segments changes by a few hundred nanometers in response to optical stimulation. Here, we show simultaneous imaging of the activation of photoreceptor and ganglion cells. The signals from the ganglion cells are ten-fold smaller than those from the photoreceptor cells and were only visible using new algorithms for suppressing motion artifacts. This allowed us to generate a wiring diagram showing functional connections between photoreceptors and ganglion cells. We present a theoretical model that explains the observed intrinsic optical signals by osmotic volume changes, induced by ion influx or efflux. Since all neuronal activity is associated with ion fluxes, imaging osmotic induced size changes with nanometer precision should visualize activation in any neuron.

physics.bio-ph↗

arXiv2009

Studies of Impurity-Doping Effects and NMR Measurement5s of La1111 and/or Nd 1111 Fe-Pnictide Superconductors

Measurements of the electrical resistivities, Hall coefficients, thermoelectric powers, electronic specific heat coefficients have been carried out for samples of LnFe1-yMyAsO1-xFx (Ln=La, Nd; M=Co, Mn; x=0.11) obtained by M atom dopings to the superconducting LnFeAsO1-xFx (Ln1111) system. The NMR longitudinal relaxation rates 1/T1 have also been measured for samples of LaFe1-yCoyAsO1-xFx with various x values. Co atoms doped to the superconducting LnFeAsO1-xFx are nonmagnetic, and the Tc-suppression by the Co atoms has been found to be too weak to understand by the pair breaking effect expected for the S+- superconducting symmetry proposed as the most probable one for the system. It throws a serious doubt whether the symmetry is realized in this system. Instead of the pair breaking, two mechanisms of the Tc-suppression by the doped impurities have been found: One is the electron localization, which appears when the sheet resistance exceeds h/4e2=6.45 kohm, and another is the disappearance or reduction of the hole-Fermi-surfaces around the gamma point in the reciprocal space. The latter mechanism has been observed, when the electron number increases with increasing Co-doping level and the system changes from an anomalous metal to an ordinary one. On the two distinct T dependences of 1/T1 of LaFeAsO1-xFx, 1/T1 T6 reported by our group in the T region from Tc to ~0.4 Tc for samples with the highest Tc values with varying x, and 1/T1 T2.5-3.0 observed by many groups in the almost entire T region studied below Tc, we discuss what the origin of the difference is, and show that, at least, the T2.5-3.0-like dependence of 1/T1 cannot be considered as the experimental evidence for the S+- symmetry of the order parameter.

cond-mat.supr-con↗

arXiv2009

Structural Transition of Li2RuO3 Induced by Molecular-Orbit Formation

A pseudo honeycomb system Li2RuO3 exhibits a second-order-like transition at temperature T=Tc=540 K to a low-T nonmagnetic phase with a significant lattice distortion forming Ru-Ru pairs. For this system, we have calculated the band structure, using the generalized gradient approximation (GGA) in both the high- and low- T phases, and found that the results of the calculation can naturally explain the insulating behavior observed in the low-T phase. The detailed characters of the Ru 4d t2g bands obtained by the tight-binding fit to the calculated dispersion curves show clear evidence that the structural transition is driven by the formation of the Ru-Ru molecular-orbits, as proposed in our previous experimental studies.

cond-mat.str-el↗

arXiv2008

Magnetic Excitations of Spin-Gap System Na3Cu2SbO6 with Distorted Honeycomb Structure

Magnetic excitation spectra of quantum spins of Na3Cu2SbO6 with the distorted honeycomb structure have been measured by neutron inelastic scattering. The intensity distribution and the dispersion curves of the excitations indicate that the spin system can be well understood by considering one-dimensional spin chains formed of Cu2+ ions on a lattice of the alternation of the shorter- and longer-spacings along the b axis. The exchange interactions between the neighboring spins with the shorter- and longer-spacings correspond to ferromagnetic and antiferromagnetic ones, respectively. These findings are consistent with those we reported previously on the basis of macroscopic measurements. The observed spin gap is 8.9 meV and the antiferromagnetic- and ferromagnetic-interactions have been found to be 13.9 and -12.5 meV, respectively.

cond-mat.str-el↗

arXiv2006

New Type Phase Transition of Li2RuO3 with Honeycomb Structure

A new-type structural transition has been found in Li2RuO3 with honeycomb lattice of edge-sharing RuO6-octahedra. With decreasing temperature T, the electrical resistivity exhibits an anomalous increase at T=Tc~540 K, suggesting the (metal to insulator)-like transition and the magnetic susceptibility also shows a sharp decrease. Detailed structure analyses have revealed that the high temperature space group C2/m changes to P21/m at Tc. The most striking fact is that a significant reduction of the bond lengths is found between two of six Ru-Ru pairs of the hexagon in the low temperature phase, indicating a new type phase transition by the mechanism of the formation of molecular orbits of these Ru-Ru pairs.

cond-mat.str-el↗