arXiv subjects

Hajime Sagayama

Publications and source records attributed to Hajime Sagayama.

At least 19 recordsLinked to original sources

arXiv2026

Frustration of harmonic and solitonic helimagnetism on the body-centered tetragonal lattice of GdAlSi

The triangular lattice antiferromagnet (TLAF) with nearest-neighbor exchange interaction is a model platform in the field of frustrated magnetism. Here, anharmonic (`up-up-down') and harmonic (`120 degree') magnetic states compete, because the fundamental helimagnetic wave and its higher harmonic are degenerate in energy. We show that a body-centered tetragonal lattice (BCTL) can realize a similar frustration of harmonic and anharmonic helimagnetic states, and that the tetragonal magnetic Weyl semimetal GdAlSi realizes this scenario. In an applied magnetic field, resonant elastic X-ray scattering reveals a competition of harmonic cycloidal and solitonic double-Q states, well consistent with mean-field calculations. Our work provides a new paradigm for frustration physics in BCTL materials.

cond-mat.str-el↗

arXiv2025

Higher-order epitaxy: A pathway to suppressing structural instability and emergent superconductivity

Molecular beam epitaxy enables the growth of thin film materials with novel properties and functionalities. Typically, the lattice constants of films and substrates are designed to match to minimise disorders and strains. However, significant lattice mismatches can result in higher-order epitaxy, where commensurate growth occurs with a period defined by integer multiples of the lattice constants. Despite its potential, higher-order epitaxy is rarely used to enhance material properties or induce emergent phenomena. Here, we report single-crystalline FeTe films grown via 6:5 commensurate higher-order epitaxy on CdTe(001) substrates. Scanning transmission electron microscopy reveals self-organised periodic interstitials near the interface, arising from higher-order lattice matching. Synchrotron x-ray diffraction shows that the tetragonal-to-monoclinic structural transition in bulk FeTe is strongly suppressed. Remarkably, these films exhibit substrate-selective two-dimensional superconductivity, likely due to suppressed monoclinic distortion. These findings demonstrate the potential of higher-order epitaxy as a tool to control materials and inducing emergent phenomena.

cond-mat.mtrl-sci↗

arXiv2025

Metallic $p$-wave magnet with commensurate spin helix

Antiferromagnetic states with spin-split electronic structure give rise to novel spintronic, magnonic, and electronic phenomena despite (near-) zero net magnetization. The simplest odd-parity spin splitting - $p$-wave - was originally proposed to emerge from a collective instability in interacting electron systems. Recent theory identifies a distinct route to realise $p$-wave spin-split electronic bands without strong correlations, termed $p$-wave magnetism. Here we demonstrate an experimental realisation of a metallic $p$-wave magnet. The odd-parity spin splitting of delocalised conduction electrons arises from their coupling to an antiferromagnetic texture of localised magnetic moments: a coplanar spin helix whose magnetic period is an even multiple of the chemical unit cell, as revealed by X-ray scattering experiments. This texture breaks space inversion symmetry but preserves time-reversal ($T$) symmetry up to a half-unit-cell translation - thereby fulfilling the symmetry conditions for $p$-wave magnetism. Consistent with theoretical predictions, our $p$-wave magnet exhibits a characteristic anisotropy in the electronic conductivity. Relativistic spin-orbit coupling and a tiny spontaneous net magnetization further break $T$ symmetry, resulting in a giant anomalous Hall effect (AHE, $σ_{xy}>600\,$S/cm, Hall angle $>3\,\%$), for an antiferromagnet. Our model calculations show that the spin nodal planes found in the electronic structure of $p$-wave magnets are readily gapped by a small perturbation to induce the AHE.

cond-mat.str-el↗

arXiv2025

A rutile-based homologous series Na(PtO$_2$)$_{2\it{n}+1}$ discovered by computationally assisted high-pressure synthesis

Layered transition metal oxides typified by the Ruddlesden-Popper phase have been extensively studied for its applications in high-temperature superconductivity, catalysis, and battery technologies. Despite the remarkable structural diversity and catalytic functionality of platinum oxides, the exploration of layered polymorphs has remained significantly constrained mainly due to the high inertness of platinum. Here, we discover a new homologous series of layered ternary oxides, Na(PtO$_2$)$_{2\it{n}+1}$, by a combination of highly oxidizing high-pressure methods and density functional theory (DFT) calculations. This series features unprecedented layered structural motifs, rutile-based PtO$_6$ octahedra and one-dimensional PtO$_4$ square-planar columns, which enables systematic control of dimensionality. Furthermore, we demonstrate a computationally-assisted identification of isomeric and putative members of this homologous series as confirmed by controlled synthesis and quantitative analysis of diffuse scattering data. This approach provides an effective platform for the exhaustive exploration of metastable transition metal oxides with rich structural variations.

cond-mat.mtrl-sci↗

arXiv2025

Triangular lattice magnet GdGa$_2$ with short-period spin cycloids and possible skyrmion phases

The two-dimensional triangular lattice (TAL) is a model system of magnetic frustration and competing interactions, where skyrmion spin vortices can be induced by a vertical magnetic field $B$. We target the binary compound GdGa$_2$ with an undistorted TAL of Gd$^{3+}$ Heisenberg moments. At higher temperature ($T > 5$ K, $B = 0$, phase II), we reveal the cycloidal spin textures in GdGa$_2$ via resonant elastic X-ray scattering (REXS). Further, a transition with strong magneto-elastic response occurs when cooling into the zero-field ground state ($T < 5$ K, phase I). We also report the thermodynamic phase boundaries of $B$-induced magnetic A-phases, which are suppressed by an in-plane magnetic field and which have enhanced resistivity due to the partial opening of a charge gap. In analogy to Gd$_2$PdSi$_3$ and GdRu$_2$Si$_2$, these phases may represent a superposition of various cycloids, possibly a Néel skyrmion lattice. Our work lays the basis for further studies of the magnetic phase diagram of GdGa$_2$.

cond-mat.str-el↗

arXiv2025

Perfectly harmonic spin cycloid and multi-$Q$ textures in the Weyl semimetal GdAlSi

A fundamental question concerns how topological electronic states are influenced by many-body correlations, and magnetic Weyl semimetals represent an important material platform to address this problem. However, the magnetic structures realized in these materials are limited, and in particular, no clear example of an undistorted helimagnetic state has been definitively identified. Here, we report clear evidence of a harmonic helimagnetic cycloid with an incommensurate magnetic propagation vector in the Weyl semimetal GdAlSi via resonant elastic X-ray scattering, including rigorous polarization analysis. This cycloidal structure is consistent with the Dzyaloshinskii-Moriya (DM) interaction prescribed by the polar crystal structure of GdAlSi. Upon applying a magnetic field, the cycloid undergoes a transition to a novel multi-$Q$ state. This field-induced, noncoplanar texture is consistent with our numerical spin model, which incorporates the DM interaction and, crucially, anisotropic exchange. The perfectly harmonic Weyl helimagnet GdAlSi serves as a prototypical platform to study electronic correlation effects in periodically modulated Weyl semimetals.

cond-mat.str-el↗

arXiv2025

Exploration of metastable A-site-ordered perovskites (Ca,Ba)FeO3-δ by computationally-guided multi-step synthesis

Perovskite-type iron oxides with Fe4+ ions have attracted much attention for their versatile helimagnetic phases. While the introduction of a layered A-site ordered structure to AFeO3 with Fe4+ ions potentially lead to novel helimagnetic phases, the synthetic pathway spanning high pressure range is apparently difficult to elucidate. Here, we explored new A-site ordered perovskite-type iron oxides (Ca,Ba)FeO3-δ with Fe4+ ions with the support of first-principles calculations evaluating thermodynamic stability at selected pressures and chemical compositions. Among the six types of putative A-site ordered perovskites with and without oxygen vacancy, only two types of oxygen-deficient perovskites CaBaFe2O6-δ and Ca(Ba0.9Ca0.1)2Fe3O9-δ (δ~1) were successfully obtained by high-pressure synthesis, being consistent with the DFT-based convex-hull calculations. Considering the evaluated stability of the putative perovskites at selected pressures, we adopted low-temperature topotactic oxidation using ozone at ambient pressure and obtained the oxidized perovskites CaBaFe2O6-δ (δ~0.4) and Ca(Ba0.9Ca0.1)2Fe3O9-δ (δ~0.6), potentially showing novel helimagnetic phases. This study demonstrates that computational visualization of multi-step synthetic pathways involving high pressure can accelerate the search for new metastable perovskites with rich magnetic phases.

cond-mat.mtrl-sci↗

arXiv2025

Canted antiferromagnetism in a spin-orbit coupled $S_{\text{eff}} = 3/2$ triangular-lattice magnet DyAuGe

Exploration of nontrivial magnetic states induced by strong spin-orbit interaction is a central topic of frustrated magnetism. Extensive studies are concentrated on rare-earth-based magnets and 4d/5d transition metal compounds, which are mostly described by an effective spin $S_{\text{eff}} = 1/2$ for the Kramers doublet of the lowest crystal-electric-field levels. Variety of magnetic orderings may be greatly enhanced when magnetic dipolar moments intertwined with multipolar degrees of freedom which are described by higher-rank tensors and often require the magnetic ions with $S_{\text{eff}} > 1/2$. Here, our synchrotron x-ray diffraction near the Dy $L_3$ edge has unveiled a canted antiferromagnetic ground state arising from a quasi-quartet ($S_{\text{eff}} = 3/2$) of 4f electrons in a triangular-lattice (TL) rare-earth intermetallics DyAuGe. Magnetic moment and electric-quadrupole moment are closely interlocked and noncollinear magnetic-dipole alignment is induced by antiferroic electric-quadrupole (AFQ) ordering in the TL layers. The correlation between the AFQ and canted magnetic structures is further confirmed by phase transitions in an in-plane magnetic field. These findings offer insights into the emergence of nontrivial magnetic states in frustrated TL systems described beyond the $S_{\text{eff}} = 1/2$.

cond-mat.str-el↗

arXiv2025

Incommensurate broken helix induced by nonstoichiometry in the axion insulator candidate EuIn$_{2}$As$_{2}$

Zintl phase EuIn$_{2}$As$_{2}$ has garnered growing attention as an axion insulator candidate, triggered by the identification of a commensurate double-${\mathbf Q}$ broken-helix state in previous studies, however, its periodicity and symmetry remain subjects of debate. Here, we perform resonant x-ray scattering experiments on EuIn$_{2}$As$_{2}$, revealing an incommensurate nature of the broken-helix state, where both the wave number and the amplitude of the helical modulation exhibit systematic sample dependence. Furthermore, the application of an in-plane magnetic field brings about a fanlike state that appears to preserve the double-${\mathbf Q}$ nature, which might be attributed to multiple-spin interactions in momentum space. We propose that the itinerant character of EuIn$_{2}$As$_{2}$, most likely induced by Eu deficiency, gives rise to the helical modulation and impedes the realization of a theoretically-predicted axion state with the collinear antiferromagnetic order.

cond-mat.str-el↗

arXiv2024

Topological Semimetal KAlGe with Novel Electronic Instability

Compounds with the anti-PbFCl structure exhibit a variety of electronic instabilities and intriguing physical properties. NaAlSi and NaAlGe are similar topological nodal-line semimetals, but they have distinct properties. NaAlSi is a superconductor at 6.8 K, whereas NaAlGe is an insulator with a pseudogap of approximately 100 K. Using the potassium-indium flux method, we succeeded in synthesizing a single crystal of KAlGe, a new anti-PbFCl compound. First principles electronic structure calculations reveal that KAlGe is isoelectronic with NaAlSi and NaAlGe. KAlGe undergoes a metal-to-metal transition at 89 K and exhibits no superconductivity above 1.8 K. The low temperature phase has significantly lower carrier density and extremely high mobility, similar to Dirac electron systems. Furthermore, X-ray diffraction experiments show a structural change that breaks the fourfold symmetry during the phase transition. Electron-phonon interactions may be responsible for superconductivity in NaAlSi, whereas excitonic electron-hole interactions are thought to play an important role in KAlGe and possibly NaAlGe. Our findings demonstrate that fascinating physics lies within the compound family.

cond-mat.str-el↗

arXiv2024

Toward the theoretically observable limit of electron density distribution by single-crystal synchrotron X-ray diffraction: The case of orbitally ordered Ti-3d^1 in YTiO_3

The theoretically observable limit of electron density distribution by single-crystal X-ray diffraction is discussed. When F_{orb} and δF are defined as, respectively, the partial structure factor for an orbital and the deviation of the observed F from the true F, the accuracy of electron density attributable to F_{orb} is chiefly determined by the number of reflections satisfying the condition F_{orb}/F > δF/F. Since F_{orb}/F, which is generally small for crystals with large F(0,0,0), is constant under a given set of experimental conditions, δF/F must be reduced to increase the number of reflections satisfying F_{orb}/F > δF/F. The present paper demonstrates how to reduce δF mathematically and experimentally, and the following topics are covered: the Poisson statistics, accumulation of errors in the data collection and reduction procedure, multiple diffraction, conversion error from F^2 to F in refinement programs, which is unavoidable when the input quantities have different dimension from F, weighting of reflections, and tips. For demonstration, observation of the electron density of the Ti-3d^1 orbital in YTiO_3 by synchrotron single-crystal X-ray diffraction is presented.

cond-mat.mtrl-sci↗

arXiv2024

Odd-parity multipole order in the spin-orbit coupled metallic pyrochlore Pb$_2$Re$_2$O$_{7-δ}$

The pyrochlore oxide Pb2Re2O7-δ (PRO) is a candidate spin-orbit-coupled metal (SOCM) that exhibits a structural phase transition with inversion symmetry breaking. In this study, we report the results of detailed X-ray diffraction (XRD) measurements on single crystals of PRO to clarify the crystal structure below the phase transition temperature at Ts = 300 K. In the XRD patterns, a clear peak splitting is observed below Ts, indicating a cubic to tetragonal transition. Based on the group-subgroup relationship and the observed reflection conditions, the space group of the low-temperature phase is proposed to be I4122, which agrees with optical second harmonic generation measurements. This space group is the same as that of the lowest temperature structure of the analogous SOCM Cd2Re2O7 (CRO), which is realized by the emergence of odd-parity multipole order. The comparison between PRO and CRO allows for advancing our understanding on the symmetry-lowering complex order exhibited by SOCMs.

cond-mat.str-el↗

arXiv2024

Lattice-commensurate skyrmion texture in a centrosymmetric breathing kagome magnet

Skyrmion lattices (SkL) in centrosymmetric materials typically have a magnetic period on the nanometer-scale, so that the coupling between magnetic superstructures and the underlying crystal lattice cannot be neglected. Here, we reveal the commensurate locking of a SkL to the atomic lattice in Gd$_3$Ru$_4$Al$_{12}$ via high-resolution resonant elastic x-ray scattering (REXS). Weak easy-plane magnetic anisotropy, demonstrated here by a combination of ferromagnetic resonance and REXS, penalizes placing a skyrmion core on a site of the atomic lattice. Under these conditions, a commensurate SkL, locked to the crystal lattice, is stable at finite temperatures -- but gives way to a competing incommensurate ground state upon cooling. We discuss the role of Umklapp-terms in the Hamiltonian for the formation of this lattice-locked state, its magnetic space group, the role of slight discommensurations, or (line) defects in the magnetic texture, and contrast our findings with the case of SkLs in noncentrosymmetric material platforms.

cond-mat.str-el↗

arXiv2023

Successive phase transitions of the spin-orbit-coupled metal Cd2Re2O7 probed by high-resolution synchrotron x-ray diffraction

The 5d pyrochlore oxide superconductor Cd2Re2O7 (CRO) has attracted significant interest as a spin-orbit-coupled metal (SOCM) that spontaneously undergoes a phase transition to an odd-parity multipole phase by breaking the spatial inversion symmetry due to the Fermi liquid instability caused by strong spin-orbit coupling. Despite the significance of structural information during the transition, previous experimental results regarding lattice deformation have been elusive. We have conducted ultra-high resolution synchrotron radiation x-ray diffraction experiments on a high-quality CRO single crystal. The temperature-dependent splitting of the 0 0 16 and 0 0 14 reflections, which are allowed and forbidden, respectively, in the high-temperature cubic phase I (space group Fd-3m), has been clearly observed and reveals the following significant facts: inversion symmetry breaking and tetragonal distortion occur simultaneously at Ts1 = 201.5(1) K; the previously believed first-order transition between phase II (I-4m2) and phase III (I4122) at Ts2 ~ 120 K consists of two close second-order transitions at Ts2 = 115.4(1) K and Ts3 ~ 100 K; there is a new orthorhombic phase XI (F222) in between. The order parameters (OPs) of these continuous transitions are uniquely represented by a two-dimensional irreducible representation Eu of the Oh point group, and the OPs of phase XI are a linear combination of those of phases II and III. Each phase is believed to correspond to a distinct odd-parity multipole order, and the complex successive transitions observed may be the result of an electronic phase transition that resolves the Fermi liquid instability in the SOCM.

cond-mat.str-el↗

arXiv2023

Rhombic skyrmion lattice coupled with orthorhombic structural distortion in EuAl$_{4}$

The centrosymmetric tetragonal itinerant magnet EuAl$_{4}$ exhibits an intricate magnetic phase diagram including rhombic and square skyrmion-lattice (SkL) phases in the external magnetic field. Here, we report a multi-axis dilatometric investigation of EuAl$_{4}$ by means of a newly designed fiber-Bragg-grating technique complemented by a resonant x-ray scattering experiment, revealing anisotropic magnetostriction and magnetovolume effect associated with successive phase transitions. The rhombic and square SkL phases are found to possess $\sim$0.10% and $\sim$0.03% orthorhombic structural distortion within the $ab$ plane, respectively. We propose that the coupling between the spin system and the lattice deformation should be essential for the structural instability in EuAl$_{4}$, yielding a rich variety of topological spin textures with spontaneous rotational-symmetry breaking as well as a potential controllability of the SkL phases by uniaxial stress or pressure.

cond-mat.str-el↗

arXiv2022

Possible helimagnetic order in Co4+-containing perovskites Sr1-xCaxCoO3

We systematically synthesized perovskite-type oxides Sr1-xCaxCoO3 containing unusually high valence Co4+ ions by a high pressure technique, and investigated the effect of systematic lattice change on the magnetic and electronic properties. As the Ca content x exceeds about 0.6, the structure changes from cubic to orthorhombic, which is supported by the first-principles calculations of enthalpy. Upon the orthorhombic distortion, the ground state remains to be apparently ferromagnetic with a slight drop of the Curie temperature. Importantly, the compounds with x larger than 0.8 show antiferromagnetic behavior with positive Weiss temperatures and nonlinear magnetization curves at lowest temperature, implying that the ground state is noncollinear antiferromagnetic or helimagnetic. Considering the incoherent metallic behavior and the suppression of the electronic specific heat at high x region, the possible emergence of a helimagnetic state in Sr1-xCaxCoO3 is discussed in terms of the band-width narrowing and the double-exchange mechanism with the negative charge transfer energy as well as the spin frustration owing to the next-nearest neighbor interaction.

cond-mat.mtrl-sci↗

arXiv2022

Anisotropic magnetotransport properties coupled with spiral spin modulation in a triangular-lattice magnet EuZnGe

We investigate the thermodynamic, magnetic, and electrical transport properties of a triangular-lattice antiferromagnet EuZnGe using single crystals grown from Eu-Zn flux in sealed tantalum tubes. Magnetic properties are found to be isotropic in the paramagnetic state while we observe an enhancement of in-plane magnetic susceptibility at the temperature near T* =11.3 K, suggesting an easy-plane anisotropy at low temperatures. Magnetic transition temperature is lower than T* as specific heat shows a peak at TN =7.6 K. We reveal the magnetic modulation along the c axis by resonant x-ray scattering at Eu L2 edge, which suggests competing magnetic interaction among Eu triangular-lattice layers. We observe a double-peak structure in the intensity profile along (0, 0, L) below TN, which is mainly composed of a dominant helical modulation with q ~ (0, 0, 0.4) coexisting with a secondary contribution from q ~ (0, 0, 0.5). We reproduce the intensity profile with a random mixture of five- and four-sublattice helices with spin rotation skipping due to hexagonal in-plane anisotropy. The metallic conductivity is highly anisotropic with the ratio rho_zz/rho_xx exceeding 10 over the entire temperature range and additionally exhibits a sharp enhancement of rho_zz at TN giving rise to rho_zz/rho_xx ~ 50, suggesting a coupling between out-of-plane electron conduction and the spiral magnetic modulations. In-plane magnetic field induces a spin-flop like transition, where the q = 0.4 peak disappears and an incommensurate peak of approximately qICM ~ 0.47 emerges, while the q = 0.5 modulation retains a finite intensity. This transition correlates with non-monotonic magnetoresistance and Hall resistivity, suggesting a significant interplay between electrons and spin structures through Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction.

cond-mat.str-el↗

arXiv2022

Spin-charge coupling and decoupling in perovskite-type iron oxides (Sr$_{1-x}$Ba$_x$)$_{2/3}$La$_{1/3}$FeO$_3$

The perovskite-type iron oxide Sr$_{2/3}$La$_{1/3}$FeO$_3$ is known to show characteristic spin-charge ordering (SCO), where sixfold collinear spin ordering and threefold charge ordering are coupled with each other. Here, we report the discovery of a spin-charge decoupling and an antiferromagnetic (AFM) state competing with the SCO phase in perovskites (Sr$_{1-x}$Ba$_x$)$_{2/3}$La$_{1/3}$FeO$_3$. By comprehensive measurements including neutron diffraction, M$ö$ssbauer spectroscopy, and x-ray absorption spectroscopy, we found that the isovalent Ba$^{2+}$ substitution systematically reduces the critical temperature of the SCO phase and additionally yields the spin-charge decoupling in $x$ > 0.75. Whereas the ground state remains in the SCO phase in the whole $x$ region, an unexpected G-type AFM phase with incoherent charge ordering or charge fluctuation appears as the high-temperature phase in the range of $x$ > 0.75. Reflecting the competing nature between them, the G-type AFM phase partially exists as a metastable state in the SCO phase at low temperatures. We discuss the origin of the spin-charge decoupling and the emergence of the G-type AFM phase with charge fluctuation in terms of the bandwidth reduction by the Ba substitution.

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