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Hiroshi Uchiyama

Publications and source records attributed to Hiroshi Uchiyama.

12 recordsLinked to original sources

Observation of coherently modulated thermal phonon band and lifetime in superlattice

Manipulating phonon band structures through wave interference in artificial periodic nanostructures is of fundamental interest and forms the foundation of phonon band engineering. Yet, direct observation of thermal phonon wave interference has remained elusive despite half a century of extensive research. Here, utilizing inelastic x-ray scattering, we directly observed momentum-resolved coherently modulated thermal phonon bands and lifetimes in a short-period GaAs/AlAs superlattice at 300 K. The modulation persists at even 500 K, demonstrating robust coherent thermal phonon transport at high temperatures. Our measurements, combined with ab initio lattice-dynamics calculations, further show that thermal phonon interference expands the three-phonon scattering phase space and strengthens anharmonic effects, highlighting the interplay between phonon band modulation and anharmonicity. Our observations establish nanostructuring as a versatile route for engineering thermal phonon bands and lifetimes at high temperatures across diverse applications.

cond-mat.mtrl-sci↗

Degenerate Soft Modes and Selective Condensation in BaAl$_2$O$_4$ via Inelastic X-ray Scattering

BaAl$_2$O$_4$ is a ferroelectric material that exhibits structural quantum criticality through chemical composition tuning. Although theoretical calculations and several diffraction experiments have suggested the involvement of a soft mode in its ferroelectric structural phase transition, direct experimental verification is still lacking. In this study, we successfully observed two soft modes of BaAl$_2$O$_4$ using x-ray inelastic scattering, providing direct experimental evidence for their role in the structural phase transition. Furthermore, we reveal that the soft modes at the M and K points are nearly degenerate in energy, indicating a delicate balance in which either mode could potentially freeze. The K-point mode simultaneously softens toward the transition temperature ($T_{\rm C}$) in a manner nearly identical to the M-point mode. However, the phase transition condenses only at the M point, with the M-point mode stabilizing as an acoustic mode in the low-temperature structure and the K-point mode hardening as temperature decreases.

cond-mat.mtrl-sci↗

Topological Metal-Insulator Transition within the Ferromagnetic state

A major challenge in condensed matter physics is integrating topological phenomena with correlated electron physics to leverage both types of states for next-generation quantum devices. Metal-insulator transitions (MITs) are central to bridging these two domains while simultaneously serving as 'on-off' switches for electronic states. Here, we demonstrate how the prototypical material of K2Cr8O16 undergoes a ferromagnetic MIT accompanied by a change in band topology. Through inelastic x-ray and neutron scattering experiments combined with first-principles theoretical calculations, we demonstrate that this transition is not driven by a Peierls mechanism, given the lack of phonon softening. Instead, we establish the transition as a topological MIT within the ferromagnetic phase (topological-FM-MIT) with potential axionic properties, where electron correlations play a key role in stabilizing the insulating state. This work pioneers the discovery of a topological-FM-MIT and represents a fundamentally new class of topological phase transitions, revealing a unique pathway through which magnetism, topology, and electronic correlations interact.

cond-mat.str-el↗

Structural and Dynamical Changes in a Gd-Co Metallic Glass by Cryogenic Rejuvenation

To experimentally clarify the changes in structural and dynamic heterogeneities in a metallic glass (MG), Gd65Co35, by rejuvenation with a temperature cycling (cryogenic rejuvenation), high-energy x-ray diffraction (HEXRD), anomalous x-ray scattering (AXS), and inelastic x-ray scattering (IXS) experiments were carried out. By a repeated temperature change between liquid N2 and room temperatures 40 times, tiny but clear structural changes are observed by HEXRD even in the first neighboring range. Partial structural information obtained by AXS reveals that slight movements of the Gd and Co atoms occur in the first- and second-neighboring shells around the central Gd atom. The concentration inhomogeneity in the nm size drastically increases for the Gd atoms by the temperature cycling, while the other heterogeneities are negligible. A distinct change was detected in a microscopic elastic property by IXS: The width of longitudinal acoustic excitation broadens by about 20%, indicating an increase of the elastic heterogeneity of this MG by the thermal treatments. These static and dynamic results explicitly clarify the features of the cryogenic rejuvenation effect experimentally.

cond-mat.mtrl-sci↗

Phonon softening and slowing down of charge-density-wave fluctuations in BaNi$_2$As$_2$

BaNi$_2$As$_2$ is a nonmagnetic analogue of the iron pnictide superconductors, and in its tetragonal state exhibits an incommensurate charge-density-wave (IC-CDW) and a sizable elastoresistance. In this work, phonons in BaNi$_2$As$_2$ associated with the IC-CDW and uniform in-plane lattice distortions are investigated using high-resolution inelastic X-ray scattering. The in-plane transverse acoustic phonons reveal no softening at temperatures where the elastoresistance increases strongly, indicating the latter to be electronically driven. Systematic phonon measurements reveal the IC-CDW occurs in two stages upon cooling: underdamped phonons first soften to zero energy well above the IC-CDW ordering temperature, then the resulting quasielastic IC-CDW fluctuations gradually slow down and coalesce into the static IC-CDW order. A possible origin for our observations is the IC-CDW in tetragonal BaNi$_2$As$_2$ being uniaxial, which provides an additional Ising degree of freedom favorable for disordered IC-CDW modulations, and accounts for the elastoresistance through a weak coupling to the lattice.

cond-mat.supr-con↗

In-plane Isotropy of the Low Energy Phonon Anomalies in YBa$_{2}$Cu$_{3}$O$_{6+x}$

We study the temperature dependence of the low energy phonons in the $(H, 0, L)$ reciprocal plane of the highly ordered ortho-II YBa$_2$Cu$_3$O$_{6.55}$ cuprate high temperature superconductor by means of high-resolution inelastic x-ray scattering. Anomalies associated with the emergence of long-range charge density wave (CDW) fluctuations are observed, and are qualitatively similar to those previously observed in the $(0, K, L)$ plane. This confirms the unconventional nature of this bi-dimensional CDW, which is not soft-phonon driven. With the support of first principles calculations, the symmetry of the anomalous phonon is identified and is found to match that of the charge modulation. This suggests in turn that these anomalies originate from a direct coupling between the phonons and the collective CDW excitations.

cond-mat.supr-con↗

Short-range nematic fluctuations in Sr1-xNaxFe2As2 superconductors

Interactions between nematic fluctuations, magnetic order and superconductivity are central to the physics of iron-based superconductors. Here we report on in-plane transverse acoustic phonons in hole-doped Sr$_{1-x}$Na$_x$Fe$_2$As$_2$ measured via inelastic X-ray scattering, and extract both the nematic susceptibility and the nematic correlation length. By a self-contained method of analysis, for the underdoped ($x=0.36$) sample, which harbors a magnetically-ordered tetragonal phase, we find it hosts a short nematic correlation length $ξ$ ~ 10 $Å$ and a large nematic susceptibility $χ_{\rm nem}$. The optimal-doped ($x=0.55$) sample exhibits weaker phonon softening effects, indicative of both reduced $ξ$ and $χ_{\rm nem}$. Our results suggest short-range nematic fluctuations may favor superconductivity, placing emphasis on the nematic correlation length for understanding the iron-based superconductors.

cond-mat.supr-con↗

Phonon anomalies with doping in superconducting oxychlorides Ca2-xCuO2Cl2

We measure the dispersion of the Cu-O bond-stretching phonon mode in the high-temperature superconducting parent compound Ca$_2$CuO$_2$Cl$_2$. Our density functional theory calculations predict a cosine-shaped bending of the dispersion along both the ($ξ$00) and ($ξξ$0) directions, while comparison with previous results on Ca$_{1.84}$CuO$_2$Cl$_2$ show it only along ($ξ$00), suggesting an anisotropic effect which is not reproduced in calculation at optimal doping. Comparison with isostructural La$_{2-x}$Sr$_x$CuO$_4$ suggests that these calculations reproduce well the overdoped regime, however they overestimate the doping effect on the Cu-O bond-stretching mode at optimal doping.

cond-mat.str-el↗

Phonon dispersion of MoS$_2$

Transition metal dichalcogenides like MoS$_2$, MoSe$_2$, WS$_2$, and WSe$_2$ have attracted enormous interest during recent years. They are van-der-Waals crystals with highly anisotropic properties, which allows exfoliation of individual layers. Their remarkable physical properties make them promising for applications in optoelectronic, spintronic, and valleytronic devices. Phonons are fundamental to many of the underlying physical processes, like carrier and spin relaxation or exciton dynamics. However, experimental data of the complete phonon dispersion relations in these materials is missing. Here we present the phonon dispersion of bulk MoS$_2$ in the high-symmetry directions of the Brillouin zone, determined by inelastic X-ray scattering. Our results underline the two-dimensional nature of MoS$_2$. Supported by first-principles calculations, we determine the phonon displacement patterns, symmetry properties, and scattering intensities. The results will be the basis for future experimental and theoretical work regarding electron-phonon interactions, intervalley scattering, as well as phonons in related 2D materials.

cond-mat.mtrl-sci↗

Non-complicated EuTiO3 Structure

A recently published paper [arXiv:1206.5417 ]showed strong incommensurate diffraction peaks in EuTiO3 around zone boundary R-points. We wish to convey that in our samples, and, it seems, at least another case from the literature, these peaks are absent.

cond-mat.str-el↗

Phonon Softening and Dispersion in EuTiO3

We measured phonon dispersion in single crystal EuTiO$_3$ using inelastic x-ray scattering. A structural transition to an antiferrodistortive phase was found at a critical temperature $T_0$=287$\pm$1 K using powder and single-crystal x-ray diffraction. Clear softening of the zone boundary \emph{R}-point \textbf{q}=(0.5 0.5 0.5) acoustic phonon shows this to be a displacive transition. The mode energy plotted against reduced temperature could be seen to nearly overlap that of $\rm SrTiO_3$, suggesting a universal scaling relation. Phonon dispersion was measured along $Γ$-$X$ (0 0 0)$\rightarrow$(0.5 0 0). Mode eigenvectors were obtained from a shell model consistent with the \textbf{q}-dependence of intensity and energy, which also showed that the dispersion is nominally the same as in $\rm SrTiO_3$ at room temperature, but corrected for mass. The lowest energy optical mode, determined to be of Slater character, softens approximately linearly with temperature until the 70-100 K range where the softening stops, and at low temperature, the mode disperses linearly near the zone center.

cond-mat.str-el↗

Carbon-substituted MgB2 single crystals

Carbon-substituted MgB2 single crystals, Mg(B_1-xC_x)_2 of 0.3-1.0 mm size were grown for x=0.02-0.15 by a high-pressure technique. The doping dependence of lattice constants studied in a range of x=0.0-0.2 shows a monotonic decrease in a, while the c parameter remains almost invariant. Using X-ray diffraction and Auger electron spectroscopy, the solubility limit of C in MgB2 was estimated to be about 15(+/-)1%,which is substantially larger than that reported for the polycrystalline samples synthesized by encapsulation techniques. Measurements of temperature dependence of magnetization and resistivity showed a dramatic decrease in Tc with C-substitution, followed by complete suppression of superconductivity for x>0.125. Resistivity measurements in magnetic fields parallel and perpendicular to the basal plane of the crystals showed a nearly isotropic state in the heavily-doped crystals (x>0.1).

cond-mat.supr-con↗