Composition dependence of bulk properties in the Co-intercalated transition metal dichalcogenide CoTaS

Park, P.*; Cho, W.*; Kim, C.*; An, Y.*; Avdeev, M.*; Iida, Kazuki*; Kajimoto, Ryoichi; Park, J.-G.*

Physical Review B, 109(6), p.L060403_1 - L060403_7, 2024/02

https://doi.org/10.1103/PhysRevB.109.L060403

Tetrahedral triple-Q magnetic ordering and large spontaneous Hall conductivity in the metallic triangular antiferromagnet CoTaS

Park, P.*; Cho, W.*; Kim, C.*; An, Y.*; Kang, Y.-G.*; Avdeev, M.*; Sibille, R.*; Iida, Kazuki*; Kajimoto, Ryoichi; Lee, K. H.*; et al.

Nature Communications (Internet), 14, p.8346_1 - 8346_9, 2023/12

https://doi.org/10.1038/s41467-023-43853-4

Magnon mode transition in real space

Iida, Kazuki*; Kodama, Katsuaki; Inamura, Yasuhiro; Nakamura, Mitsutaka; Chang, L.-J.*; Shamoto, Shinichi

Scientific Reports (Internet), 12, p.20663_1 - 20663_7, 2022/12

https://doi.org/10.1038/s41598-022-22555-9

Spin excitation of an ilmenite FeTiO powder sample is measured by time-of-flight inelastic neutron scattering. The dynamic magnetic pair-density function is obtained from the dynamic magnetic structure factor by the Fourier transformation.

Hydrogen vibration excitations of ZrH and TiH up to 21 GPa by incoherent inelastic neutron scattering

Hattori, Takanori; Nakamura, Mitsutaka; Iida, Kazuki*; Machida, Akihiko*; Sano, Asami; Machida, Shinichi*; Arima, Hiroshi*; Oshita, Hidetoshi*; Honda, Takashi*; Ikeda, Kazutaka*; et al.

Physical Review B, 106(13), p.134309_1 - 134309_9, 2022/10

https://doi.org/10.1103/PhysRevB.106.134309

Hydrogen vibration excitations of fluorite-type ZrH and TiH were investigated up to 21 GPa and 4 GPa, respectively, by incoherent inelastic neutron scattering experiments. The first excitation energies increased with pressure, as described by the equations (meV) = 141.4(2) + 1.02(2)(GPa) and (meV) = 149.4(1) + 1.21(8)(GPa) for ZrH and TiH, respectively. Coupling with pressure dependence of lattice parameters, the relations between metal-hydrogen distance () and are found to be well described by the equations (meV) = 1.62(9) 10 ((meV) = 1.47(21) 10 (AA), respectively. The slopes of these curves are much steep compared to the previously reported trend in various fluorite-type metal hydrides at ambient pressure. The hydrogen wave function spreading showed that the local potential field for a hydrogen atom shrinks more intensively than the tetrahedral site. These behavior is likely caused by the rigid metal ion core and the resulting confinement of the hydrogen atom in the narrower potential field at high pressures.

Detection of hydroxyl and hydride functional groups in a ceria crystal under hydrogen reduction

Matsukawa, Takeshi*; Iida, Kazuki*; Nakamura, Mitsutaka; Ishigaki, Toru*

CrystEngComm (Internet), 23(12), p.2355 - 2359, 2021/03

https://doi.org/10.1039/d1ce00130b

=0 long-range magnetic order in centennialite CaCu(OD)Cl 0.6DO; A Spin- perfect kagome antiferromagnet with --

Iida, Kazuki*; Yoshida, Hiroyuki*; Nakao, Akiko*; Jeschke, H. O.*; Iqbal, Y.*; Nakajima, Kenji; Kawamura, Seiko; Munakata, Koji*; Inamura, Yasuhiro; Murai, Naoki; et al.

Physical Review B, 101(22), p.220408_1 - 220408_6, 2020/06

https://doi.org/10.1103/PhysRevB.101.220408

Crystal and magnetic structures of the mineral centennialite CaCu(OD)Cl 0.6DO are investigated by means of synchrotron X-ray diffraction and neutron diffraction measurements complemented by density functional theory (DFT) and pseudofermion functional renormalization group (PFFRG) calculations. In CaCu(OD)Cl 0.6DO, Cu ions form a geometrically perfect kagome network with antiferromagnetic . No intersite disorder between Cu and Ca ions is detected. CaCu(OD)Cl 0.6DO enters a magnetic long-range ordered state below = 7.2 K, and the =0 magnetic structure with negative vector spin chirality is obtained. The ordered moment at 0.3 K is suppressed to 0.58(2)B. Our DFT calculations indicate the presence of antiferromagnetic and ferromagnetic superexchange couplings of a strength which places the system at the crossroads of three magnetic orders (at the classical level) and a spin- PFFRG analysis shows a dominance of =0 type magnetic correlations, consistent with and indicating proximity to the observed =0 spin structure. The results suggest that this material is located close to a quantum critical point and is a good realization of a -- kagome antiferromagnet.

Coexisting spin resonance and long-range magnetic order of Eu in EuRbFeAs

Iida, Kazuki*; Nagai, Yuki; Ishida, Shigeyuki*; Ishikado, Motoyuki*; Murai, Naoki; Christianson, A. D.*; Yoshida, Hiroyuki*; Inamura, Yasuhiro; Nakamura, Hiroki; Nakao, Akiko*; et al.

Physical Review B, 100(1), p.014506_1 - 014506_8, 2019/07

https://doi.org/10.1103/PhysRevB.100.014506

Magnetic excitations and magnetic structure of EuRbFeAs were investigated by neutron scattering measurements.

Quantum magnetisms in uniform triangular lattices LiMoO ( = In, Sc)

Iida, Kazuki*; Yoshida, Hiroyuki*; Okabe, Hirotaka*; Katayama, Naoyuki*; Ishii, Yuto*; Koda, Akihiro*; Inamura, Yasuhiro; Murai, Naoki; Ishikado, Motoyuki*; Kadono, Ryosuke*; et al.

Scientific Reports (Internet), 9(1), p.1826_1 - 1826_9, 2019/02

https://doi.org/10.1038/s41598-018-36123-7

Status report of the chopper spectrometer 4SEASONS

Kajimoto, Ryoichi; Nakamura, Mitsutaka; Inamura, Yasuhiro; Kamazawa, Kazuya*; Ikeuchi, Kazuhiko*; Iida, Kazuki*; Ishikado, Motoyuki*; Murai, Naoki; Kira, Hiroshi*; Nakatani, Takeshi; et al.

Journal of Physics; Conference Series, 1021(1), p.012030_1 - 012030_6, 2018/06

BB2016-1727.pdf:0.39MB

https://doi.org/10.1088/1742-6596/1021/1/012030

Vibrational states of atomic hydrogen in bulk and nanocrystalline palladium studied by neutron spectroscopy

Kofu, Maiko; Hashimoto, Naoki*; Akiba, Hiroshi*; Kobayashi, Hirokazu*; Kitagawa, Hiroshi*; Iida, Kazuki*; Nakamura, Mitsutaka; Yamamuro, Osamu*

Physical Review B, 96(5), p.054304_1 - 054304_7, 2017/08

https://doi.org/10.1103/PhysRevB.96.054304

The vibrational states of hydrogen atoms in bulk and nanocrystalline palladium were examined in a wide energy region meV using neutron spectroscopy. In bulk PdH, the vibrational excitations of H atoms were roughly reproduced by the quantum harmonic oscillator (QHO) model. In PdH nanocrystals with a diameter of 8 nm, however, additional vibrational excitations were found at energies above 80 meV. The energies and intensities of the additional states were not explained by QHO but reasonably described as vibrations in a highly anharmonic trumpet-like potential. The additional excitations are attributed to the vibrations of H atoms at tetrahedral sites in the subsurface region stabilized by surface effects. This is an experimental work which clearly detects hydrogen vibration metal nanoparticles.