arXiv subjects

Ryo Ishikawa

Publications and source records attributed to Ryo Ishikawa.

18 recordsLinked to original sources

arXiv2026

Three-Dimensional Atomic-Scale Structural Transformation in a SrTiO3 Grain Boundary

Grain boundaries (GBs) in complex oxides play critical roles in governing their functional properties, which are intrinsically linked to their three-dimensional (3D) atomic configurations and local chemical environments that can deviate markedly from those of the bulk. However, the 3D atomic structures of GBs remain poorly understood due to the projection limitations of conventional (S)TEM. Here, using multislice electron ptychography, we resolve the 3D atomic structure of a {\Sigma}13(510)/[001] tilt GB in SrTiO3 with simultaneous visualization of both cation and oxygen columns. Depth-resolved reconstruction reveals pronounced structural inhomogeneity along the GB, uncovering a transition from the canonical symmetric configuration (STR1) to an asymmetric configuration (STR2) that is hidden in conventional projection imaging. Quantitative analysis of atomic-column intensities demonstrates that these two GB configurations possess distinct local chemical and vacancy distributions. By further mapping the atomic displacement fields, we reveal that the transformation between STR1 and STR2 proceeds via local atomic shuffling at the GB core and collective shear displacement in the adjoining grains, mediated by the step and dislocation character of the junction, respectively. Moreover, analysis of oxygen octahedral rotations reveals a strong dependence on the local atomic structure with pronounced asymmetry around the STR2 region. These findings establish a direct link among the 3D atomic structure, local chemical composition, and lattice order parameters at the GB, underscoring the critical importance of depth-resolved characterization in understanding and engineering GB-mediated functionalities in complex oxides.

cond-mat.mtrl-sci↗

arXiv2026

Galactic Archaeology with the Subaru `\=Onohi`ula Prime Focus Spectrograph Strategic Program

The recently commissioned Subaru `\=Onohi`ula Prime Focus Spectrograph (PFS) will obtain spectra from nearly 2,400 fibers that cover 1.24 square degrees. The 360 night Subaru Strategic Program for PFS is dedicating approximately one-third of its allocation (130 nights) to study the structure and evolution of galaxies in the Local Group. This Galactic Archaeological survey has three pillars. (1) We will determine whether the mass density profiles of dwarf galaxies are consistent with cusps, as expected for cold dark matter, or cores, as expected from alternative dark matter theories or baryonic feedback. We will deduce the density profiles as a function of radius from modeling of the full line-of-sight velocity and abundance distributions for six dwarf galaxies. Our total sample will consist of 18,000 member stars to beyond the nominal tidal radius of each system. (2) From measurements of the [alpha/Fe] abundance ratio, we will learn the difference in assembly history of the two most massive galaxies in the Local Group: M31 and the Milky Way. We will observe 30,000 member stars over 45 square degrees of M31's halo and outer disk. (3) We will uncover how the most fragile (outer) part of the Milky Way responded to accretion events both in the distant past (such as Gaia-Sausage Enceladus) and in more recent history (such as the Sagittarius dwarf spheroidal galaxy). To support this study, PFS will provide velocities and metallicities--from which, in combination with photometry, we will deduce ages--for tens of thousands of main-sequence stars out to a Galactocentric distance of ~30 kpc.

astro-ph.GA↗

arXiv2025

Switchable Polarization in an A-site Deficient Perovskite through Vacancy and Cation Engineering

While defects are unavoidable in crystals and often detrimental to material performance, they can be a key ingredient for inducing functionalities when tailored. Here, we demonstrate that an A-site-deficient perovskite Y$_{1/3}$TaO$_3$ exhibits room-temperature ferroelectricity in a $Pb2_1m$ phase, enabled by ordered vacancies coupled with TaO$_6$ octahedral rotations. Defect-ordered perovskites are frequently trapped in centrosymmetric incommensurate states due to competing structural instabilities; we circumvent this by favoring rotational over polar instability through compositional selection. Unlike canonical improper ferroelectrics that are \textit{ferrielectric}, the vanishing dipoles on vacancy layers in Y$_{1/3}$TaO$_3$ allow for a net ferroelectric alignment of local dipoles, resulting in enhanced polarization. Upon heating, Y$_{1/3}$TaO$_3$ transforms to a paraelectric incommensurate phase at $\simeq$750 K, whose atomic arrangement mirrors the domain topology observed in hybrid improper ferroelectrics. Superspace analysis of the modulated phase reveals a route to improve room-temperature polarization, achieved through epitaxial strain, as confirmed by our lattice-dynamics calculations. This defect-ordering strategy should be generalizable to other improper ferroelectrics, including magnetoelectric multiferroics, providing a pathway to amplify otherwise limited macroscopic polarization.

cond-mat.mtrl-sci↗

arXiv2025

Information dynamics, natural computing and Maxwell's demon in two skyrmions system

The probabilistic information flow and natural computational capability of a system with two magnetic skyrmions at room temperature have been experimentally evaluated. Based on this evaluation, an all-solid-state built-in Maxwell's demon operating at room temperature is also proposed. Probabilistic behavior has gained attention for its potential to enable unconventional computing paradigms. However, information propagation and computation in such systems are more complex than in conventional computers, making their visualization essential. In this study, a two-skyrmion system confined within a square potential well at thermal equilibrium was analyzed using information thermodynamics. Transfer entropy and the time derivative of mutual information were employed to investigate the information propagation speed, the absence of a Maxwell's demon in thermal equilibrium, and the system's non-Markovian properties. Furthermore, it was demonstrated that the system exhibits a small but finite computational capability for the nonlinear XOR operation, potentially linked to hidden information in the non-Markovian system. Based on these experiments and analyses, an all-solid-state built-in Maxwell's demon utilizing the two-skyrmion system and operating at room temperature is proposed.

cond-mat.mes-hall↗

arXiv2025

Twisted oxide membrane interface by local atomic registry design

Interplay of lattice, orbital, and charge degrees of freedom in complex oxide materials has hosted a plethora of exotic quantum phases and physical properties. Recent advances in synthesis of freestanding complex oxide membranes and twisted heterostructures assembled from membranes provide new opportunities for discovery using moir\'e design with local lattice control. To this end, we designed moir\'e crystals at the coincidence site lattice condition, providing commensurate structure within the moir\'e supercell arising from the multi-atom complex oxide unit cell. We fabricated such twisted bilayers from freestanding SrTiO3 membranes and used depth sectioning-based TEM methods to discover ordered charge states at the moir\'e interface. By selectively imaging SrTiO3 atomic planes at different depths through the bilayer, we clearly resolved the moir\'e periodic structure at the twisted interface and found that it exhibits lattice-dependent charge disproportionation in the local atomic registry within the moir\'e supercell. Our density-functional modelling of the twisted oxide interface predicts that these moir\'e phenomena are accompanied by the emergence of a two-dimensional flat band that can drive new electronic phases. Our work provides a novel guideline for controlling moir\'e periodicity in twisted oxides and opens pathways to exploit the new functionalities via moir\'e lattice-driven charge-orbital correlation.

cond-mat.mtrl-sci↗

arXiv2024

ARIM-mdx Data System: Towards a Nationwide Data Platform for Materials Science

In modern materials science, effective and high-volume data management across leading-edge experimental facilities and world-class supercomputers is indispensable for cutting-edge research. However, existing integrated systems that handle data from these resources have primarily focused just on smaller-scale cross-institutional or single-domain operations. As a result, they often lack the scalability, efficiency, agility, and interdisciplinarity, needed for handling substantial volumes of data from various researchers. In this paper, we introduce ARIM-mdx data system, aiming at a nationwide data platform for materials science in Japan. Currently in its trial phase, the platform has been involving 11 universities and institutes all over Japan, and it is utilized by over 800 researchers from around 140 organizations in academia and industry, being intended to gradually expand its reach. The ARIM-mdx data system, as a pioneering nationwide data platform, has the potential to contribute to the creation of new research communities and accelerate innovations.

cs.DC↗

arXiv2024

Real-space tilting method for atomic resolution STEM imaging of nanocrystalline materials

Atomic-resolution scanning transmission electron microscopy (STEM) characterization requires precise tilting of the specimen to high symmetric zone axis, which is usually processed in reciprocal space by following the diffraction patterns. However, for small-sized nanocrystalline materials, their diffraction patterns are too faint to guide the tilting process. Here, a simple and effective tilting method is developed based on the diffraction contrast change of the shadow image in the Ronchigram. We can calculate the misorientation angle of the specimen and tilt it to the zone axis based on the position of the shadow image with lowest intensity. This method requires no prior knowledge of the sample and the maximum misorientation angle we can correct is greater than +-6.9 degree with sub-mrad accuracy. It is processed in real space, without recording the diffraction patterns of the specimens, which can effectively apply to nanocrystalline materials. Combined with the scripting to control the microscope, we can automatically tilt the sample to the zone axis under low dose condition (<0.17 e-/A2/s), which could facilitate the imaging of beam sensitive materials such as zeolites or metal organic frameworks. This automated tilting method could contribute to the atomic-scale characterization of the nanocrystalline materials by STEM imaging.

cond-mat.mtrl-sci↗

arXiv2024

Ultra-fast Digital DPC Yielding High Spatio-Temporal Resolution for Low-Dose Phase Characterisation

In the scanning transmission electron microscope, both phase imaging of beam-sensitive materials and characterisation of a material's functional properties using in-situ experiments are becoming more widely available. As the practicable scan speed of 4D-STEM detectors improves, so too does the temporal resolution achievable for both differential phase contrast (DPC) and ptychography. However, the read-out burden of pixelated detectors, and the size of the gigabyte to terabyte sized data sets, remain a challenge for both temporal resolution and their practical adoption. In this work, we show that a high-fidelity DPC phase reconstruction can be achieved from both annular segmented detectors or pixelated arrays with relatively few elements using signal digitisation. Unlike conventional analog data, even at the fastest scan speeds, phase reconstructions from digitised DPC-segment images yield reliable data. Finally, dose fractionation by fast scanning and multi-framing allows for post-process binning of frame streams to balance signal-to-noise ratio and temporal resolution for low-dose phase imaging for in-situ experiments.

cond-mat.mtrl-sci↗

arXiv2023

Ultrafast melting of charge-density wave fluctuations at room temperature in ${1T-TiSe_2}$ monitored under non-equilibrium conditions

We investigate the ultrafast lattice dynamics in ${1T-TiSe_2}$ using femtosecond reflection pump-probe and pump-pump-probe techniques at room temperature. The time-domain signals and Fourier-transformed spectra show the $A_{1g}$ phonon mode at 5.9 THz. Moreover, we observe an additional mode at $\approx$ 3 THz, corresponding to the charge-density wave (CDW) amplitude mode, which is generally visible below T$_c \approx 200\ $K. We argue that the emergence of the CDW amplitude mode at room temperature can be a consequence of fluctuations of order parameters, based on the additional experiment using the pump-pump-probe technique, which exhibited suppression of the AM signal within the ultrafast time scale of $\sim$ 0.5 ps.

cond-mat.mtrl-sci↗

arXiv2023

CNN-based fully automatic mitral valve extraction using CT images and existence probability maps

Accurate extraction of mitral valve shape from clinical tomographic images acquired in patients has proven useful for planning surgical and interventional mitral valve treatments. However, manual extraction of the mitral valve shape is laborious, and the existing automatic extraction methods have not been sufficiently accurate. In this paper, we propose a fully automated method of extracting mitral valve shape from computed tomography (CT) images for the all phases of the cardiac cycle. This method extracts the mitral valve shape based on DenseNet using both the original CT image and the existence probability maps of the mitral valve area inferred by U-Net as input. A total of 1585 CT images from 204 patients with various cardiac diseases including mitral regurgitation (MR) were collected and manually annotated for mitral valve region. The proposed method was trained and evaluated by 10-fold cross validation using the collected data and was compared with the method without the existence probability maps. The mean error of shape extraction error in the proposed method is 0.88 mm, which is an improvement of 0.32 mm compared with the method without the existence probability maps.

eess.IV↗

arXiv2020

Probing the Meta-Stability of Oxide Core/Shell Nanoparticle Systems at Atomic Resolution

Hybrid nanoparticles allow exploiting the interplay of confinement, proximity between different materials and interfacial effects. However, to harness their properties an in-depth understanding of their (meta)stability and interfacial characteristics is crucial. This is especially the case of nanosystems based on functional oxides working under reducing conditions, which may severely impact their properties. In this work, the in-situ electron-induced selective reduction of Mn3O4 to MnO is studied in magnetic Fe3O4/Mn3O4 and Mn3O4/Fe3O4 core/shell nanoparticles by means of high-resolution scanning transmission electron microscopy combined with electron energy-loss spectroscopy. Such in-situ transformation allows mimicking the actual processes in operando environments. A multi-stage image analysis using geometric phase analysis combined with particle image velocity enables direct monitoring of the relationship between structure, chemical composition and strain relaxation during the Mn3O4 reduction. In the case of Fe3O4/Mn3O4 core/shell the transformation occurs smoothly without the formation of defects. However, for the inverse Mn3O4/Fe3O4 core/shell configuration the electron beam-induced transformation occurs in different stages that include redox reactions and void formation followed by strain field relaxation via formation of defects. This study highlights the relevance of understanding the local dynamics responsible for changes in the particle composition in order to control stability and, ultimately, macroscopic functionality.

cond-mat.mtrl-sci↗

arXiv2020

Stabilization of a honeycomb lattice of IrO$_6$ octahedra in superlattices with ilmenite-type MnTiO$_3$

In the quest for quantum spin liquids, thin films are expected to open the way for the control of intricate magnetic interactions in actual materials by exploiting epitaxial strain and two-dimensionality. However, materials compatible with conventional thin-film growth methods have largely remained undeveloped. As a promising candidate towards the materialization of quantum spin liquids in thin films, we here present a robust ilmenite-type oxide with a honeycomb lattice of edge-sharing IrO$_6$ octahedra artificially stabilized by superlattice formation with an ilmenite-type antiferromagnetic oxide MnTiO$_3$. The stabilized sub-unit-cell-thick Mn-Ir-O layer is isostructural to MnTiO$_3$, having the atomic arrangement corresponding to ilmenite-type MnTiO$_3$ not discovered yet. By spin Hall magnetoresistance measurements, we found that antiferromagnetic ordering in the ilmenite Mn sublattice is suppressed by modified magnetic interactions in the MnO$_6$ planes via the IrO$_6$ planes. These findings lay the foundation for the creation of two-dimensional Kitaev candidate materials, accelerating the discovery of exotic physics and applications specific to quantum spin liquids.

cond-mat.mtrl-sci↗

arXiv2019

Direct probe of ferromagnetic proximity effect at the interface in Fe/SnTe heterostructure by polarized neutron reflectometry

Introducing magnetic order into a topological insulator (TI) system has been attracting much attention with an expectation of realizing exotic phenomena such as quantum anomalous Hall effect (QAHE) or axion insulator states. The magnetic proximity effect (MPE) is one of the promising schemes to induce the magnetic order on the surface of TI without introducing disorder accompanied by doping magnetic impurities in TI. In this study, we investigate the MPE at the interface of a heterostructure consisting of a topological crystalline insulator (TCI) SnTe and Fe by employing polarized neutron reflectometry. The ferromagnetic order penetrates $\sim$ 3 nm deep into the SnTe layer from the interface with Fe, which persists up to room temperature. Our findings demonstrate that the interfacial magnetism is induced by the MPE on the surface of TCI preserving the coherent topological states, which is essential for the bulk-edge correspondence, without introducing disorder arising from a random distribution magnetic impurities. This opens up a way for realizing next generation electronics, spintronics, and quantum computational devices by making use of the characteristics of TCI.

cond-mat.mtrl-sci↗

arXiv2017

Atomic-Scale Structure Relaxation, Chemistry and Charge Distribution of Dislocation Cores in SrTiO3

By using the state-of-the-art microscopy and spectroscopy in aberration-corrected scanning transmission electron microscopes, we determine the atomic arrangements, occupancy, elemental distribution, and the electronic structures of dislocation cores in the 10°tilted SrTiO3 bicrystal. We identify that there are two different types of oxygen deficient dislocation cores, i.e., the SrO plane terminated Sr0.82Ti0.85O3-x (Ti3.67+, 0.48<x<0.91) and TiO2 plane terminated Sr0.63Ti0.90O3-y (Ti3.60+, 0.57<y<1). They have the same Burgers vector of a[100] but different atomic arrangements and chemical properties. Besides the oxygen vacancies, Sr vacancies and rocksalt-like titanium oxide reconstruction are also identified in the dislocation core with TiO2 plane termination. Our atomic-scale study reveals the true atomic structures and chemistry of individual dislocation cores, providing useful insights into understanding the properties of dislocations and grain boundaries.

cond-mat.mtrl-sci↗

arXiv2017

Picometer-scale atom position analysis in annular bright-field STEM imaging

We study the effects of specimen mistilt on the picometer-scale measurement of local structure by combing experiment and simulation in annular bright-field scanning transmission electron microscopy (ABF-STEM). A relative distance measurement method is proposed to separate the tilt effects from the scan noise and scan distortion. We find that under a typical experimental condition a small specimen tilt (~6 mrad) in 25 nm thick SrTiO3 along [001] causes 11.9 pm artificial displacement between O and Sr/TiO columns in ABF image, which is more than 3 times of scan noise and sample drift induced image distortion ~3.2 pm, suggesting the tilt effect could be dominant for the quantitative analysis of ABF images. The artifact depends the crystal mistilt angle, specimen thickness, defocus, convergence angle and uncorrected aberration. Our study provides useful insights into detecting and correcting tilt effects during both experiment operation and data analysis to extract the real structure information and avoid mis-interpretations of atomic structure as well as the properties such as oxygen octahedral distortion/shift.

cond-mat.mtrl-sci↗

arXiv2016

Thin film growth of a topological crystal insulator SnTe on the CdTe (111) surface by molecular beam epitaxy

We report molecular beam epitaxial growth of a SnTe (111) layer on a CdTe template, fabricated by depositing it on a GaAs (111)A substrate, instead of BaF$_2$ which has been conventionally used as a substrate. By optimizing temperatures for the growth of both SnTe and CdTe layers, we could obtain SnTe layers of the single phase grown only in the (111) orientation and of much improved surface morphology from the viewpoint of the extension and the flatness of flat regions, compared to the layers grown on BaF$_2$. In this optimal growth condition, we have also achieved a low hole density of the order of 10$^{17}$cm$^{-3}$ at 4K, the lowest value ever reported for SnTe thin films without additional doping. In the magnetoresistance measurement on this optimized SnTe layer, we observe characteristic negative magneto-conductance which is attributed to the weak antilocalization effect of the two-dimensional transport in the topological surface state.

cond-mat.mtrl-sci↗

arXiv2015

Double resonance Raman modes in mono- and few-layer MoTe$_2$

We study the second-order Raman process of mono- and few-layer MoTe$_2$, by combining {\em ab initio} density functional perturbation calculations with experimental Raman spectroscopy using 532, 633 and 785 nm excitation lasers. The calculated electronic band structure and the density of states show that the electron-photon resonance process occurs at the high-symmetry M point in the Brillouin zone, where a strong optical absorption occurs by a logarithmic Van-Hove singularity. Double resonance Raman scattering with inter-valley electron-phonon coupling connects two of the three inequivalent M points in the Brillouin zone, giving rise to second-order Raman peaks due to the M point phonons. The predicted frequencies of the second-order Raman peaks agree with the observed peak positions that cannot be assigned in terms of a first-order process. Our study attempts to supply a basic understanding of the second-order Raman process occurring in transition metal di-chalcogenides (TMDs) and may provide additional information both on the lattice dynamics and optical processes especially for TMDs with small energy band gaps such as MoTe$_2$ or at high laser excitation energy.

cond-mat.mtrl-sci↗

arXiv2013

Anisotropic uniaxial pressure response of the Mott insulator Ca2RuO4

We have investigated the in-plane uniaxial pressure effect on the antiferromagnetic Mott insulator Ca2RuO4 from resistivity and magnetization measurements. We succeeded in inducing the ferromagnetic metallic phase at lower critical pressure than by hydrostatic pressure, indicating that the flattening distortion of the RuO6 octahedra is more easily released under in-plane uniaxial pressure. We also found a striking in-plane anisotropy in the pressure responses of various magnetic phases: Although the magnetization increases monotonically with pressure diagonal to the orthorhombic principal axes, the magnetization exhibits peculiar dependence on pressure along the in-plane orthorhombic principal axes. This peculiar dependence can be explained by a qualitative difference between the uniaxial pressure effects along the orthorhombic a and b axes, as well as by the presence of twin domain structures.

cond-mat.str-el↗