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Y. Utsumi

Publications and source records attributed to Y. Utsumi.

At least 19 recordsLinked to original sources

Gamma-Ray and AntiMatter Survey(GRAMS) experiment

The Gamma-Ray and AntiMatter Survey (GRAMS) is a next-generation experiment using a Liquid Argon Time Projection Chamber (LArTPC) detector to measure MeV gamma rays and antiparticles. MeV gamma-ray observations are important for understanding multi-messenger and time-domain astronomy, enabling exploration of the universe's most potent events, such as supernovae and neutron star mergers. Despite the significance of MeV gamma-rays, GRAMS could also explore the so-called 'MeV gap' region to improve MeV gamma-ray measurement sensitivity that was restricted by the challenge of accurately reconstructing Compton events. Aside from gamma-ray detection, the GRAMS proposed method also serves as an antiparticle spectrometer, targeting the low-energy range of cosmic antinuclei measurements. This work will provide updates on the current status and progress towards the prototype balloon flight with a small-scale LArTPC (pGRAMS) scheduled for early 2026, as well as the recent progress on antihelium-3 sensitivity calculation.

hep-ex

Photometric Redshift Estimation for Rubin Observatory Data Preview 1 with Redshift Assessment Infrastructure Layers (RAIL)

We present the first systematic analysis of photometric redshifts (photo-z) estimated from the Rubin Observatory Data Preview 1 (DP1) data taken with the Legacy Survey of Space and Time (LSST) Commissioning Camera. Employing the Redshift Assessment Infrastructure Layers (RAIL) framework, we apply eight photo-z algorithms to the DP1 photometry, using deep ugrizy coverage in the Extended Chandra Deep Field South (ECDFS) field and griz data in the Rubin_SV_38_7 field. In the ECDFS field, we construct a reference catalog from spectroscopic redshift (spec-z), grism redshift (grism-z), and multiband photo-z for training and validating photo-z. Performance metrics of the photo-z are evaluated using spec-zs from ECDFS and Dark Energy Spectroscopic Instrument Data Release 1 samples. Across the algorithms, we achieve per-galaxy photo-z scatter of $σ_{\rm NMAD} \sim 0.03$ and outlier fractions around 10% in the 6-band data, with performance degrading at faint magnitudes and z>1.2. The overall bias and scatter of our machine-learning based photo-zs satisfy the LSST Y1 requirement. We also use our photo-z to infer the ensemble redshift distribution n(z). We study the photo-z improvement by including near-infrared photometry from the Euclid mission, and find that Euclid photometry improves photo-z at z>1.2. Our results validate the RAIL pipeline for Rubin photo-z production and demonstrate promising initial performance.

astro-ph.IM

Antihelium-3 Sensitivity for the GRAMS Experiment

The Gamma-Ray and AntiMatter Survey (GRAMS) is a next-generation balloon/satellite mission utilizing a Liquid Argon Time Projection Chamber (LArTPC) detector to measure both MeV gamma rays and antinuclei produced by dark matter annihilation or decay. The GRAMS can identify antihelium-3 events based on the measurements of X-rays and charged pions from the decay of the exotic atoms, Time of Flight (TOF), energy deposition, and stopping range. This paper shows the antihelium-3 sensitivity estimation using a GEANT4 Monte Carlo simulation. For the proposed long-duration balloon (LDB) flight program (35 days $ \times $ 3 flights) and future satellite mission (2-year observation / 10-year observation), the sensitivities become 1.47 $\times$ 10$^{-7}$ [m$^2$ s sr GeV/n]$^{-1}$ and 1.55 $\times$ 10$^{-9}$ [m$^2$ s sr GeV/n]$^{-1}$ / $3.10\times10^{-10}$ [m$^2$ s sr GeV/n]$^{-1}$, respectively. The results indicate that GRAMS can extensively investigate various dark matter models through the antihelium-3 measurements.

hep-ex

First operation of LArTPC in the stratosphere as an engineering GRAMS balloon flight (eGRAMS)

GRAMS (Gamma-Ray and AntiMatter Survey) is a next-generation balloon/satellite experiment utilizing a LArTPC (Liquid Argon Time Projection Chamber), to simultaneously target astrophysical observations of cosmic MeV gamma-rays and conduct an indirect dark matter search using antimatter. While LArTPCs are widely used in particle physics experiments, they have never been operated at balloon altitudes. An engineering balloon flight with a small-scale LArTPC (eGRAMS) was conducted on July 27th, 2023, to establish a system for safely operating a LArTPC at balloon altitudes and to obtain cosmic-ray data from the LArTPC. The flight was launched from the Japan Aerospace Exploration Agency's (JAXA) Taiki Aerospace Research Field in Hokkaido, Japan. The total flight duration was 3 hours and 12 minutes, including a level flight of 44 minutes at a maximum altitude of 28.9 km. The flight system was landed on the sea and successfully recovered. The LArTPC was successfully operated throughout the flight, and about 0.5 million events of the cosmic-ray data including muons, protons, and Compton scattering gamma-ray candidates, were collected. This pioneering flight demonstrates the feasibility of operating a LArTPC in high-altitude environments, paving the way for future GRAMS missions and advancing our capabilities in MeV gamma-ray astronomy and dark matter research.

astro-ph.IM

Synchrotron x-ray diffraction and DFT study of non-centrosymmetric EuRhGe3 under high pressure

Antiferromagnetic intermetallic compound EuRhGe3 crystalizes in a non-centrosymmetric BaNiSn3-type (I4mm) structure. We studied its pressure-dependent crystal structure by using synchrotron powder x-ray diffraction at room temperature. Our results show a smooth contraction of the unit cell volume by applying pressure while preserving I4mm symmetry. No structural transition was observed up to 35 GPa. By the equation of state fitting analysis, the bulk modulus and its pressure derivative were determined to be 73 (1) GPa and 5.5 (2), respectively. Furthermore, similar to the isostructural EuCoGe3, an anisotropic compression of a and c lattice parameters was observed. Our experimental results show a good agreement with the pressure-dependent structural evolution expected from theoretical calculations below 13 GPa. Reflecting a strong deviation from integer Eu valence, the experimental volume data appear to be smaller than those of DFT calculated values at higher pressures.

cond-mat.mtrl-sci

Pressure evolution of electronic and crystal structure of non-centrosymmetric EuCoGe$_3$

We report on the pressure evolution of the electronic and crystal structures of the noncentrosymmetric antiferromagnet EuCoGe3. Using a diamond anvil cell, we performed high pressure fluorescence detected near-edge x-ray absorption spectroscopy at the Eu L3, Co K, and Ge K edges and synchrotron powder x-ray diffraction. In the Eu L3 spectrum, both divalent and trivalent Eu peaks are observed from the lowest pressure measurement (~2 GPa). By increasing pressure, the relative intensity of the trivalent Eu peak increases, and an average Eu valence continuously increases from 2.2 at 2 GPa to 2.31 at~50 GPa. On the other hand, no discernible changes are observed in the Co K and Ge K spectra as a function of pressure. With the increase in pressure, lattice parameters continuously decrease without changing I4mm symmetry. Our study revealed a robust divalent Eu state and an unchanged crystal symmetry of EuCoGe3 against pressure.

cond-mat.str-el

Charge transfer energy in iridates: a hard x-ray photoelectron spectroscopy study

We have investigated the electronic structure of iridates in the double perovskite crystal structure containing either Ir$^{4+}$ or Ir$^{5+}$ using hard x-ray photoelectron spectroscopy. The experimental valence band spectra can be well reproduced using tight binding calculations including only the Ir $5d$, O $2p$ and O $2s$ orbitals with parameters based on the downfolding of the density-functional band structure results. We found that regardless of the A and B cations, the A$_2$BIrO$_6$ iridates have essentially zero O $2p$ to Ir $5d$ charge transfer energies. Hence, double perovskite iridates turn out to be extremely covalent systems with the consequence being that the magnetic exchange interactions become very long-ranged, thereby hampering the materialization of the long-sought Kitaev physics. Nevertheless, it still would be possible to realize a spin-liquid system using the iridates with a proper tuning of the various competing exchange interactions.

cond-mat.str-el

Spin-current induced mechanical torque in a chiral molecular junction

We analyse the appearance of a mechanical torque that acts on a chiral molecule: a single-stranded DNA, in which the spin-orbit interaction is expected to induce a spin-selectivity effect. The mechanical torque is shown to appear as a result of the non-conservation of the spin current in the presence of the spin-orbit interaction. Adopting a simple microscopic model Hamiltonian for a chiral molecule connected to source and drain leads, and accounting for the mechanical torque acting on the chiral molecule as the back action on the electrons traversing the molecule, we derive the spin continuity-equation. It connects the spin current expressed by a Landauer-type formula and the mechanical torque. Thus, by injecting a spin-polarized current from the source electrode, it is possible to generate a torque, which will rotate the DNA molecule.

cond-mat.mes-hall

Subaru High-z Exploration of Low-Luminosity Quasars (SHELLQs). IV. Discovery of 41 Quasars and Luminous Galaxies at 5.7 < z < 6.9

We report discovery of 41 new high-z quasars and luminous galaxies, which were spectroscopically identified at 5.7 < z < 6.9. This is the fourth in a series of papers from the Subaru High-z Exploration of Low-Luminosity Quasars (SHELLQs) project, based on the deep multi-band imaging data collected by the Hyper Suprime-Cam (HSC) Subaru Strategic Program survey. We selected the photometric candidates by a Bayesian probabilistic algorithm, and then carried out follow-up spectroscopy with the Gran Telescopio Canarias and the Subaru Telescope. Combined with the sample presented in the previous papers, we have now spectroscopically identified 137 extremely-red HSC sources over about 650 deg2, which include 64 high-z quasars, 24 high-z luminous galaxies, 6 [O III] emitters at z ~ 0.8, and 43 Galactic cool dwarfs (low-mass stars and brown dwarfs). The new quasars span the luminosity range from M1450 ~ -26 to -22 mag, and continue to populate a few magnitude lower luminosities than have been probed by previous wide-field surveys. In a companion paper, we derive the quasar luminosity function at z ~ 6 over an unprecedentedly wide range of M1450 ~ -28 to -21 mag, exploiting the SHELLQs and other survey outcomes.

astro-ph.GA

Intermediate valence in single crystalline Yb$_2$Si$_2$Al

Yb$_2$Si$_2$Al may be a prototype for exploring different aspects of the Shastry-Sutherland lattice, formed by planes of orthogonally coupled Yb ions. Measurements of the magnetic susceptibility find incoherently fluctuating Yb$^{3+}$ moments coexisting with a weakly correlated metallic state that is confirmed by measurements of the electrical resistivity. Increasing signs of Kondo coherence are found with decreasing temperature, including an enhanced Sommerfeld coefficient and Kadowaki-Woods ratio that signal that the metallic state found at the lowest temperatures is a Fermi liquid where correlations have become significantly stronger. A pronounced peak in the electronic and magnetic specific heat indicates that the coupling of the Yb moments to the conduction electrons leads to an effective Kondo temperature that is approximately 30 K. The valence of Yb$_2$Si$_2$Al has been investigated with electron spectroscopy methods. Yb$_2$Si$_2$Al is found to be strongly intermediate valent ($v_F=2.68(2)$ at 80 K). Taken together, these experimental data are consistent with a scenario where a coherent Kondo lattice forms in Yb$_2$Si$_2$Al from an incoherently fluctuating ensemble of Yb moments with incomplete Kondo compensation, and strong intermediate valence character.

cond-mat.str-el

Probing the $J_{eff}=0$ ground state and the Van Vleck paramagnetism of the Ir$^{5+}$ ions in the layered Sr$_2$Co$_{0.5}$Ir$_{0.5}$O$_4$

We report a combined experimental and theoretical x-ray magnetic circular dichroism (XMCD) spectroscopy study at the Ir-$L_{2,3}$ edges on the Ir$^{5+}$ ions of the layered hybrid solid state oxide Sr$_2$Co$_{0.5}$Ir$_{0.5}$O$_4$ with the K$_2$NiF$_4$ structure. From theoretical simulation of the experimental Ir-$L_{2,3}$ XMCD spectrum, we found a deviation from a pure $J_{eff}=0$ ground state with an anisotropic orbital-to-spin moment ratio ($L_x/2S_x$ = 0.43 and $L_z/2S_z$ = 0.78). This deviation is mainly due to multiplet interactions being not small compared to the cubic crystal field and due to the presence of a large tetragonal crystal field associated with the crystal structure. Nevertheless, our calculations show that the energy gap between the singlet ground state and the triplet excited state is still large and that the magnetic properties of the Ir$^{5+}$ ions can be well described in terms of singlet Van Vleck paramagnetism.

cond-mat.str-el

Bulk and surface electronic properties of SmB6: a hard x-ray photoelectron spectroscopy study

We have carried out bulk-sensitive hard x-ray photoelectron spectroscopy (HAXPES) measurements on in-situ cleaved and ex-situ polished SmB6 single crystals. Using the multiplet-structure in the Sm 3d core level spectra, we determined reliably that the valence of Sm in bulk SmB6 is close to 2.55 at ~5 K. Temperature dependent measurements revealed that the Sm valence gradually increases to 2.64 at 300 K. From a detailed line shape analysis we can clearly observe that not only the J=0 but also the J=1 state of the Sm 4f 6 configuration becomes occupied at elevated temperatures. Making use of the polarization dependence, we were able to identify and extract the Sm 4f spectral weight of the bulk material. Finally, we revealed that the oxidized or chemically damaged surface region of the ex-situ polished SmB6 single crystal is surprisingly thin, about 1 nm only.

cond-mat.mtrl-sci

The structure and evolution of semiconducting buffer graphene grown on SiC(0001)

Using highly controlled coverages of graphene on SiC(0001), we have studied the structure of the first graphene layer that grows on the SiC interface. This layer, known as the buffer layer, is semiconducting. Using x-ray reflectivity and x-ray standing waves analysis we have performed a comparative study of the buffer layer structure with and without an additional monolayer graphene layer above it. We show that no more than 26\% of the buffer carbon is covalently bonded to Si in the SiC interface. We also show that the top SiC bilayer is Si depleted and is the likely the cause of the incommensuration previously observed in this system. When a monolayer graphene layer forms above the buffer, the buffer layer becomes less corrugated with signs of a change in the bonding geometry with the SiC interface. At the same time, the entire SiC interface becomes more disordered, presumably due to entropy associated with the higher growth temperature.

cond-mat.mtrl-sci

Ultrafast charge transfer processes accompanying KLL Auger decay in aqueous KCl solution

X-ray photoelectron spectroscopy (XPS) and KLL Auger spectra of aqueous KCl solution were measured for the K$^+$ and Cl$^-$ edges. While the XPS spectra of potassium and chloride have similar structures, both exhibiting only weak satellite structures near the main line, the Auger spectra of these isoelectronic ions differ dramatically. A very strong satellite peak was found in the K$^+$ KLL Auger spectrum at the low kinetic energy side of the $^1$D state. Using equivalent core models and ab initio calculations this spectral structure was assigned to electron transfer processes from solvent water molecules to the solvated K$^+$ cation. Contrary to the potassium case, no extra peak was found in the KLL Auger spectrum of solvated Cl$^-$ indicating on a strong dependence of the underlying processes on ionic charge. The observed charge transfer processes are suggested to play an important role in charge redistribution following single and multiple core-hole creation in atomic and molecular systems placed into an environment.

physics.chem-ph

Ce 3$p$ hard x-ray photoelectron spectroscopy study of the topological Kondo insulator CeRu$_4$Sn$_6$

Bulk sensitive hard x-ray photoelectron spectroscopy data of the Ce 3$p$ core level of CeRu$_4$Sn$_6$ are presented. Using a combination of full multiplet and configuration iteration model we were able to obtain an accurate lineshape analysis of the data, thereby taking into account correlations for the strong plasmon intensities. We conclude that CeRu$_4$Sn$_6$ is a moderately mixed valence compound with a weight of 8% for the Ce $f^0$ configuration in the ground state.

cond-mat.str-el

AC transport and full-counting statistics of molecular junctions in the weak electron-vibration coupling regime

The coupling of the charge carriers passing through a molecule bridging two bulky conductors with local vibrational modes of the molecule, gives rise to distinct features in the electronic transport properties on one hand, and to nonequilibrium features in the vibrations' properties, e.g., their population, on the other. Here we explore theoretically a generic model for a molecular junction biased by an arbitrary dc voltage in the weak-coupling regime. We analyze the signature of the electron-vibration interaction on the full-counting statistics of the current fluctuations (i.e., the cumulant generating-function of the current correlations), we give a detailed account of the response to an ac field exerted on the junction (on top of the dc bias voltage), we study the nonequilibrium distribution of the vibrational modes and the fluctuations they cause in the displacement of the molecule center of mass. The calculations use the technique of nonequilibrium Green's functions, and treat the electron-vibration coupling in perturbation theory, within the random-phase approximation when required.

cond-mat.mes-hall

Lasing in circuit quantum electrodynamics with strong noise

We study a model which can describe a superconducting single electron transistor (SSET) or a double quantum dot coupled to transmission-line oscillator. In both cases the degree of freedom is given by a charged particle, which couples strongly to the electromagnetic environment or phonons. We consider the case where a lasing condition is established and study the dependence of the average photon number in the resonator on the spectral function of the electromagnetic environment. We focus on three important cases: a strongly coupled environment with a small cut-off frequency, a structured environment peaked at a specific frequency and 1/f-noise. We find that the electromagnetic environment can have a substantial impact on the photon creation. Resonance peaks are in general broadened and additional resonances can appear.

cond-mat.mes-hall