arXiv subjects

Y. Noda

Publications and source records attributed to Y. Noda.

15 recordsLinked to original sources

arXiv2025

Incommensurate magnetic order drives singular angular magnetoresistance in a Weyl semimetal

We demonstrate that a multi-$\mathbf{k}$ incommensurate magnetic state in the Weyl semimetal CeAlGe gives rise to singular angular magnetoresistance (SAMR), an electrical-transport signature that detects the magnetic-field direction with exceptional precision. In contrast, the sister compound CeAlSi shows neither multi-$\mathbf{k}$ order nor SAMR. Both phenomena emerge upon $\sim57\%$ Ge substitution in CeAlSi$_{1-x}$Ge$_x$ and coincide with electronic-structure changes that soften the single-ion in-plane anisotropy and enhance Weyl-mediated magnetic interactions. These results reveal a direct connection between band topology, electronic transport, and collective magnetism in Weyl semimetals.

cond-mat.str-el↗

arXiv2022

Coexisting Z-type charge and bond order in metallic NaRu$_2$O$_4$

How particular bonds form in quantum materials has been a long-standing puzzle. Two key concepts dealing with charge degrees of freedom are dimerization (forming metal-metal bonds) and charge ordering (CO). Since the 1930s, these two concepts have been frequently invoked to explain numerous exciting quantum materials, typically insulators. Here we report dimerization and CO within the dimers coexisting in metallic NaRu$_2$O$_4$. By combining high-resolution x-ray diffraction studies and theoretical calculations, we demonstrate that this unique phenomenon occurs through a new type of bonding, which we call Z-type ordering. The low-temperature superstructure has strong dimerization in legs of zigzag ladders, with short dimers in legs connected by short zigzag bonds, forming Z-shape clusters: simultaneously, site-centered charge ordering also appears. Our results demonstrate the yet unknown flexibility of quantum materials with the intricate interplay among orbital, charge, and lattice degrees of freedom.

cond-mat.str-el↗

arXiv2020

Electronic charge transfer driven by spin cycloidal structure

Muon spin rotation and resonant soft X-ray scattering experiments on prototype multiferroics RMn2O5 (R = Y, Sm) are used to demonstrate that the local electric displacements are driven by the spin-current (SC) mechanism. Small local electric displacements were evaluated by observing spin polarization at ligand O ions, for which implanted muons served as an extremely sensitive probe. Our results for YMn2O5 provide evidence that the spin polarization of O ions forming a spin cycloid chain with Mn spins increases in proportion to the vector spin chirality (Si x Sj ) of the Mn ions. This relationship strongly indicates that the charge transfer between O and Mn ions is driven by the SC mechanism, which leads to the ferroelectricity accompanying O spin polarization.

cond-mat.str-el↗

arXiv2018

Symmetry breaking and unconventional charge ordering in single crystal Na$_{2.7}$Ru$_4$O$_9$

The interplay of charge, spin, and lattice degrees of freedom in matter leads to various forms of ordered states through phase transitions. An important subclass of these phenomena of complex materials is charge ordering (CO), mainly driven by mixed-valence states. We discovered by combining the results of electrical resistivity ($ρ$), specific heat, susceptibility $χ$ (\textit{T}), and single crystal x-ray diffraction (SC-XRD) that Na$_{2.7}$Ru$_4$O$_9$ with the monoclinic tunnel type lattice (space group $C$2/$m$) exhibits an unconventional CO at room temperature while retaining metallicity. The temperature-dependent SC-XRD results show successive phase transitions with super-lattice reflections at \textbf{q}$_1$=(0, $\frac{1}{2}$, 0) and \textbf{q}$_2$=(0, $\frac{1}{3}$, $\frac{1}{3}$) below $T_{\textrm{C2}}$ (365 K) and only at \textbf{q}$_1$=(0, $\frac{1}{2}$, 0) between $T_{\textrm{C2}}$ and $T_{\textrm{C1}}$ (630 K). We interpreted these as an evidence for the formation of an unconventional CO. It reveals a strong first-order phase transition in the electrical resistivity at $T_{\textrm{C2}}$ (cooling) = 345 K and $T_{\textrm{C2}}$ (heating) = 365 K. We argue that the origin of the phase transition is due to the localized 4$d$ Ru-electrons. The results of our finding reveal an unique example of Ru$^{3+}$/Ru$^{4+}$ mixed valance heavy \textit{d}$^4$ ions.

cond-mat.str-el↗

arXiv2013

Role of magnetic chirality in polarization flip upon commensurate-incommensurate magnetic phase transition in YMn$_{2}$O$_{5}$

We have performed simultaneous measurements of magnetic chirality by using polarized neutrons and electric polarization along the b-axis of single crystals of YMn$^{4+}$(Mn$_{1-x}$Ga$_{x}$)$^{3+}$O$_{5}$ with $x=0.047$ and 0.12, in which nonmagnetic Ga-ions dilute Mn$^{3+}$ spins. The $x=0.047$ sample exhibits high-temperature incommensurate (HT-ICM), commensurate (CM), and low-temperature incommensurate (LT-ICM) magnetic phases in order of decreasing temperature, whereas the $x=0.12$ sample exhibits only HT-ICM and LT-ICM phases. Here, the CM and LT-ICM phases are ferroelectric and weak-ferroelectric, respectively. Measurements conducted under zero field heating after various field-cooling conditions evidence that the microscopic mechanisms of the spin-driven ferroelectricity in the CM and LT-ICM phases are different: the magnetic chirality of Mn$^{4+}$ cycloidal spins plays a dominant role in the LT-ICM phase, whereas the magnetic exchange striction by the Mn$^{4+}$-Mn$^{3+}$ chain plays a dominant role in the CM phase. The polarization of YMn$_{2}$O$_{5}$ flips upon CM to LT-ICM phase transition because the ferroelectricity driven by the magnetic chirality and the exchange striction provides opposite directions of polarization.

cond-mat.mtrl-sci↗

arXiv2013

Negative magnetostrictive magnetoelectric coupling of BiFeO3

How the magnetoelectric coupling actually occurs on a microscopic level in multiferroic BiFeO3 is not well known. By using the high-resolution single crystal neutron diffraction techniques, we have determined the electric polarization of each individual elements of BiFeO3, and concluded that the magnetostrictive coupling suppresses the electric polarization at the Fe site below TN. This negative magnetoelectric coupling appears to outweigh the spin current contributions arising from the cycloid spin structure, which should produce a positive magnetoelectric coupling.

cond-mat.str-el↗

arXiv2009

Spin chirality and electric polarization in multiferroic compounds $R$Mn$_2$O$_5$ ($R=$Ho, Er)

Polarized neutron diffraction experiments have been performed on multiferroic materials $R$Mn$_{2}$O$_{5}$ ($R=$Ho, Er) under electric fields in the ferroelectric commensurate (CM) and the low-temperature incommensurate (LT-ICM) phases, where the former has the highest electric polarization and the latter has reduced polarization. It is found that, after cooling in electric fields down to the CM phase, the magnetic chirality is proportional to the electric polarization. Also we confirmed that the magnetic chirality can be switched by the polarity of the electric polarization in both the CM and LT-ICM phases. These facts suggest an intimate coupling between the magnetic chirality and the electric polarization. However, upon the transition from the CM to LT-ICM phase, the reduction of the electric polarization is not accompanied by any reduction of the magnetic chirality, implying that the CM and LT-ICM phases contain different mechanisms of the magnetoelectric coupling.

cond-mat.str-el↗

arXiv2008

Charge excitations associated with charge stripe order in the 214-type nickelate and superconducting cuprate

Charge excitations were studied for stipe-ordered 214 compounds, La$_{5/3}$Sr$_{1/3}$NiO$_{4}$ and 1/8-doped La$_{2}$(Ba, Sr)$_{x}$CuO$_{4}$ using resonant inelastic x-ray scattering in hard x-ray regime. We have observed charge excitations at the energy transfer of 1 eV with the momentum transfer corresponding to the charge stripe spatial period both for the diagonal (nikelate) and parallel (cuprates) stripes. These new excitations can be interpreted as a collective stripe excitation or charge excitonic mode to a stripe-related in-gap state.

cond-mat.str-el↗

arXiv2008

Complex Spin Structures and Origin of the Magneto-Electric Coupling in YMn2O5

By combining neutron four-circle diffraction and polarized neutron diffraction techniques we have determined the complex spin structures of a multiferroic, YMn2O5, that exhibits two ferroelectric phases at low temperatures. The obtained magnetic structure has spiral components in both the low temperature ferroelectric phases that are magnetically commensurate and incommensurate, respectively. Among proposed microscopic theories for the magneto-electric coupling, our results are consistent with both the spin-current model that requires a magnetic transverse (cycloidal) spiral structure in order to induce a spontaneous electric polarization and the magneto-restriction model. Our results also explain why the electric polarization changes at the commensurate-to-incommensurate phase transition.

cond-mat.str-el↗

arXiv2006

Field-induced ferroelectric and commensurate spin state in mutiferroic HoMn$_{2}$O$_{5}$

Neutron diffraction measurements under high magnetic fields have been performed for the multiferroic compound HoMn$_{2}$O$_{5}$. At zero field, high-temperature incommensurate magnetic (HT-ICM) -- commensurate magnetic (CM) -- low-temperature incommensurate magnetic (LT-ICM) orders occur with decreasing temperature, where ferroelectric polarization arises only in the CM phase. Upon applying a magnetic field, the LT-ICM phase completely disappears and the CM phase is induced at the lowest temperature. This field-induced CM state is completely associated with the field-induced electric polarization in this material [Higashiyama {\it et al}., Phys. Rev. B {\bf 72}, 064421 (2005).], strongly indicating that the commensurate spin state is essential to the ferroelectricity in the multiferroic $R$Mn$_{2}$O$_{5}$ system.

cond-mat.str-el↗

arXiv2006

Collinear-to-Spiral Spin Transformation without Changing Modulation Wavelength upon Ferroelectric Transition in Tb1-xDyxMnO3

Lattice modulation and magnetic structures in magnetoelectric compounds Tb1-xDyxMnO3 have been studied around the ferroelectric (FE) Curie temperature T_C by x-ray and neutron diffraction. Temperature-independent modulation vectors through T_C are observed for the compounds with 0.50< x < 0.68. This indicates that ferroelectricity with a polarization (P) along the c axis in the RMnO3 series cannot be ascribed to such an incommensurate-commensurate transition of an antiferromagnetic order as was previously anticipated. Neutron diffraction study of a single crystal with x=0.59 shows that the FE transition is accompanied by the transformation of the Mn-spin alignment from sinusoidal (collinear) antiferromagnetism into a transverse spiral structure. The observed spiral structure below T_C is expected to produce P along the c axis with the `inverse' Dzialoshinski-Moriya interaction, which is consistent with the observation.

cond-mat.str-el↗

arXiv2004

Soft phonons and structural phase transitions in La$_{1.875}$Ba$_{0.125}$CuO$_{4}$

Soft phonon behavior associated with a structural phase transition from the low-temperature-orthorhombic (LTO) phase ($Bmab$ symmetry) to the low-temperature-tetragonal (LTT) phase ($P4_{2}/ncm$ symmetry) was investigated in La$_{1.875}$Ba$_{0.125}$CuO$_{4}$ using neutron scattering. As temperature decreases, the TO-mode at $Z$-point softens and approaches to zero energy around $T_{\rm d2}=62$ K, where the LTO -- LTT transition occurs. Below $T_{\rm d2}$, the phonon hardens quite rapidly and it's energy almost saturates below 50 K. At $T_{\rm d2}$, the energy dispersion of the soft phonon along in-plane direction significantly changes while the dispersion along out-of-plane direction is almost temperature independent. Coexistence between the LTO phase and the LTT phase, seen in both the soft phonon spectra and the peak profiles of Bragg reflection, is discussed in context of the order of structural phase transitions.

cond-mat.supr-con↗

arXiv2004

Relationship between charge stripe order and structural phase transitions in La$_{1.875}$Ba$_{0.125-x}$Sr$_{x}$CuO$_{4}$

The nature of charge stripe order and its relationship with structural phase transitions were studied using synchrotron X-ray diffraction in La$_{1.875}$Ba$_{0.125-x}$Sr$_{x}$CuO$_{4}$ ($0.05\leq x\leq 0.10$). For $x=0.05$, as temperature increased, incommensurate superlattice peaks associated with the charge order disappeared just at the structural phase transition temperature, $T_{\rm d2}$. However, for $x=0.075$ and 0.09, the superlattice peaks still existed as a short range correlation even above $T_{\rm d2}$, indicating a precursor of charge ordering. Furthermore, temperature dependences of the superlattice peak intensity, correlation length, and incommensurability for $x=0.05$ are different from those for $x=0.075$ and 0.09. These results suggest that the transition process into the charge stripe order strongly correlates with the order of the structural phase transitions. A quantitative comparison of the structure factor associated with the charge order have been also made for all the samples.

cond-mat.supr-con↗

arXiv2003

Synchrotron X-ray diffraction study of a charge stripe order in 1/8-doped La$_{1.875}$Ba$_{0.125-x}$Sr$_{x}$CuO$_{4}$

Lattice distortions associated with charge stripe order in 1/8 hole-doped La$_{1.875}$Ba$_{0.125-x}$Sr$_{x}$CuO$_{4}$ are studied using synchrotron X-ray diffraction for $x=0.05$ and $x=0.075$. The propagation wave vector and charge order correlation lengths are determined with a high accuracy, revealing that the oblique charge stripes in orthorhombic $x=0.075$ crystal are more disordered than the aligned stripes in tetragonal $x=0.05$ crystal. The twofold periodicity of lattice modulations along the c-axis is explained by long-range Coulomb interactions between holes on neighboring CuO$_{2}$ planes.

cond-mat.supr-con↗

arXiv2001

The "devil's staircase" type phase transition in NaV2O5 under high pressure

The "devil's staircase" type phase transition in the quarter-filled spin-ladder compound NaV2O5 has been discovered at low temperature and high pressure by synchrotron radiation x-ray diffraction. A large number of transitions are found to successively take place among higher-order commensurate phases with 2a * 2b * zc type superstructures. The observed temperature and pressure dependence of modulation wave number qc, defined by 1/z, is well reproduced by the Axial Next Nearest Neighbor Ising (ANNNI) model. The qc is suggested to reflect atomic displacements coupled with charge ordering in this system. The experimental fact implies that two competitive inter-layer interactions between the Ising spins, i.e., the nearest neighbor J1>0 (ferro) and the next nearest neighbor J2<0 (antiferro) along the c-axis, are intrinsic in this compound. A microscopic origin of the inter-layer interaction is not yet known; however, the nearest neighbor interaction J1>0 between the V2O5 layers is especially interesting. It is very surprising that the phase transition of such a complicated charge-lattice-spin coupled system NaV2O5 can be described by the simple ANNNI model.

cond-mat.str-el↗