arXiv subjects

Mitsuharu Yashima

Publications and source records attributed to Mitsuharu Yashima.

6 recordsLinked to original sources

arXiv2025

Microscopic evidence for spin-spinless stripe order with reduced Ni moments within $ab$ plane for bilayer nickelate La$_3$Ni$_2$O$_7$ probed by $^{139}$La-NQR

The intrinsic electronic properties of La$_3$Ni$_2$O$_{7}$ have been selectively investigated by nuclear quadrupole resonance (NQR) at the La(2) site outside the NiO$_2$ bilayers. The La(2)$_{\rm a}$ site of the ideal La$_3$Ni$_2$O$_{7}$ is clearly distinguished from the La(2)$_{\rm b}$ site close to the local defects. Below 150K, almost half of the intrinsic La(2)$_{\rm a}$ sites are dominated by a finite internal field within the $ab$ plane, while the other half are dominated by zero internal field. The result is fully consistent with the single spin-spinless stripe order of ($\cdots\uparrow\circ\downarrow\circ\uparrow\circ\cdots$), where the reduced Ni magnetic moments are parallel to the $ab$-plane. Even for the La(2)$_{\rm b}$ site, the result is also explained within the same model by considering the inhomogeneous internal magnetic fields enhanced around the nearby defects such as oxygen vacancies. These findings provide unambiguous microscopic evidence for the single spin-spinless stripe order below 150 K at ambient pressure.

cond-mat.str-el↗

arXiv2024

Multiband Metallic Ground State in Multilayered Nickelates La$_3$Ni$_2$O$_7$ and La$_4$Ni$_3$O$_{10}$ Probed by $^{139}$La-NMR at Ambient Pressure

We report a $^{139}$La-NMR study of polycrystalline samples of multi($n$)-layered nickelates, La$_3$Ni$_2$O$_{7-δ}$ ($n=2$) and La$_4$Ni$_3$O$_{10-δ}$ ($n=3$), at ambient pressure. Measurements of the nuclear magnetic resonance (NMR) spectra and nuclear spin relaxation rate ($1/T_1$) indicate the emergence of a density wave order with a gap below $T^*\sim150$ K for La$_3$Ni$_2$O$_{7-δ}$ and $\sim130$ K for La$_4$Ni$_3$O$_{10-δ}$. The finite value of $1/T_1$ below $T^*$ indicates metallic ground states with the remaining density of states at the Fermi level ($E_{\rm F}$) under the density wave order. These features are attributed to multiple $d$ electron bands with different characteristics. Above $T^*$, the gradual decrease in $1/T_1T$ upon cooling implies the presence of a band with flat dispersion near $E_{\rm F}$. From our microscopic probes, we point out that these nickelates ($n=2$ and $3$) possess similar electronic states despite the difference in the formal valence of the Ni-$d$ electron states, which provides a basis for understanding the novel high-$T_{\rm c}$ superconductivity under high pressures.

cond-mat.str-el↗

arXiv2024

Role of Vanadium-Oxide Layer in Electronic State of Sr$_2$VFeAsO$_{3-δ}$ with Oxygen Deficiency

Iron-based superconductor Sr$_2$VFeAsO$_3$ is composed of alternate stacking of a superconducting FeAs layer and an insulating vanadium-oxide layer with a perovskite-type structure. Electronic orders stemming from the spin and orbital degrees of freedom of V $3d$ electrons can arise in the vanadium-oxide layer, but such orders have not been confirmed so far. Here, we systematically investigate the electronic state of Sr$_2$VFeAsO$_{3-δ}$ with oxygen deficiency and demonstrate the phase diagram of Sr$_2$VFeAsO$_{3-δ}$ as a function of the $c$-axis lattice parameter, which has turned out to be a suitable measure of the amount of oxygen deficiency. We found a magnetic and structural anomaly at $\sim 100$ K with a thermal hysteresis, which is manifested with the introduction of oxygen deficiency. The presence of orthorhombic distortion was revealed below the temperature at which the anomaly appears, suggestive of V orbital ordering involving the $d_{xz}$ and $d_{yz}$ orbitals. It seems that substantial fluctuations associated with the orthorhombic distortion significantly influence the electronic state of the FeAs layer. Our findings indicate that the vanadium-oxide layer plays a significant role in the electronic state of Sr$_2$VFeAsO$_{3-δ}$.

cond-mat.supr-con↗

arXiv2016

Novel Interplay between High-Tc Superconductivity and Antiferromagnetism in Tl-based Six-CuO2-Layered Cuprates : 205 Tl and 63 Cu-NMR Probes

We report $^{63}$Cu- and $^{205}$Tl-NMR studies on six-layered ($n$=6) high-$T_c$ superconducting (SC) cuprate TlBa$_2$Ca$_5$Cu$_6$O$_{14+δ}$ (Tl1256) with $T_c\sim$100 K, which reveal that antiferromagnetic (AFM) order takes place below $T_{\rm N}\sim$170 K. In this compound, four underdoped inner CuO$_2$ planes ($n$(IP)=4) sandwiched by two outer planes (OPs) are responsible for the onset of AFM order, whereas the nearly optimally-doped OPs responsible for the onset of bulk SC. It is pointed out that an increase in the out-of-plane magnetic interaction within an intra-unit-cell causes $T_{\rm N}\sim$ 45 K for Tl1245 with $n$(IP)=3 to increase to $\sim$170 K for Tl1256 with $n$(IP)=4. It is remarkable that the marked increase in $T_{\rm N}$ and the AFM moments for the IPs does not bring about any reduction in $T_c$, since $T_c\sim 100$ K is maintained for both compounds with nearly optimally doped OP. We highlight the fact that the SC order for $n\ge5$ is mostly dominated by the long-range in-plane SC correlation even in the multilayered structure, which is insensitive to the magnitude of $T_{\rm N}$ and the AFM moments at the IPs or the AFM interaction among the IPs. These results demonstrate a novel interplay between the SC and AFM orders when the charge imbalance between the IPs and OP is significantly large.

cond-mat.supr-con↗

arXiv2012

Antiferromagnetic Order and Superconductivity in Sr4(Mg0.5-xTi0.5+x)2O6Fe2As2 with Electron Doping: 75As-NMR Study

We report an 75As-NMR study on iron (Fe)-based superconductors with thick perovskitetype blocking layers Sr4(Mg0.5-xTi0.5+x)2O6Fe2As2 with x=0 and 0.2. We have found that antiferromagnetic (AFM) order takes place when x=0, and superconductivity (SC) emerges below Tc=36 K when x=0.2. These results reveal that the Fe-pnictides with thick perovskitetype blocks also undergo an evolution from the AFM order to the SC by doping electron carriers into FeAs planes through the chemical substitution of Ti+4 ions for Mg+2 ions, analogous to the F-substitution in LaFeAsO compound. The reason why the Tc=36 K when x=0.2 being higher than the optimally electron-doped LaFeAsO with Tc=27 K relates to the fact that the local tetrahedron structure of FeAs4 is optimized for the onset of SC.

cond-mat.supr-con↗

arXiv2006

Enhancing the Superconducting Transition Temperature due to Strong-Coupling Effect under Antiferromagnetic Spin Fluctuations in CeRh1-xIrxIn5 : 115In-NQR Study

We report on systematic evolutions of antiferromagnetic (AFM) spin fluctuations and unconventional superconductivity (SC) in heavy-fermion (HF) compounds CeRh$_{1-x}$Ir$_{x}$In$_5$ via $^{115}$In nuclear-quadrupole-resonance (NQR) experiment. The measurements of nuclear spin-lattice relaxation rate $1/T_1$ have revealed the marked development of AFM spin fluctuations as a consequence of approaching an AFM ordered state with increasing Rh content. Concomitantly the superconducting transition temperature $T_{\rm c}$ and the energy gap $Δ_0$ increase drastically from $T_{\rm c} = 0.4$ K and $2Δ_0/k_{\rm B}T_{\rm c} = 5$ in CeIrIn$_5$ up to $T_{\rm c} = 1.2$ K and $2Δ_0/k_{\rm B}T_{\rm c} = 8.3$ in CeRh$_{0.3}$Ir$_{0.7}$In$_5$, respectively. The present work suggests that the AFM spin fluctuations in close proximity to the AFM quantum critical point are indeed responsible for the onset of strong-coupling unconventional SC with the line node in the gap function in HF compounds.

cond-mat.supr-con↗