Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
垣花 将司*; 竹内 徹也*; 芳賀 芳範; 播磨 尚朝*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
固体物理, 55(10), p.505 - 514, 2020/10
立方晶キラル構造に属する磁性体が示す特異な磁気相が注目されている。代表的な物質MnSi(空間群2
3)および関連物質の構造の特徴を分類するとともに、一見複雑に見える結晶構造を安定化させる要因について考察する。
金子 耕士; 垣花 将司*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
波紋, 30(3), p.160 - 165, 2020/08
MnSiと同じ空間群に属する4電子系化合物EuPtSiについて、磁気特性を調べた。単結晶中性子回折実験の結果、MnSiとEuPtSiの磁気構造に多くの共通点を見出した。この結果は、EuPtSiが4
電子系で初めて磁気スキルミオン格子を示す物質であることを示している。
川崎 郁斗; 小畠 雅明; 藤森 伸一; 竹田 幸治; 山上 浩志; 仲村 愛*; 伊覇 航*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Journal of the Physical Society of Japan, 89(4), p.044704_1 - 044704_6, 2020/04
被引用回数:1 パーセンタイル:30.13(Physics, Multidisciplinary)EuPd is a rare Eu-based compound, whose Eu ions are in a trivalent state. The electronic structure of EuPd
was investigated by angle-resolved photoemission spectroscopy (ARPES) using soft X rays. Eu
components arising from the 4f
final state multiplet were clearly observed in the valence spectra, and no Eu
components were observed within an experimental accuracy, confirming a robust Eu
state. The band structure and Fermi surfaces revealed by ARPES measurements were compared to the band structure calculations based on the density-functional theory for LaPd
andYPd
. We found that the calculation for LaPd
provides a better description for our ARPES results. The effective electron masses estimated from the ARPES spectra near the Fermi level are in good agreement with the corresponding cyclotron effective masses in previous de Haas-van Alphen experiments.
松田 進弥*; 太田 譲二*; 仲井間 憲李*; 伊覇 航*; 郷地 順*; 上床 美也*; 中島 美帆*; 天児 寧*; 本多 史憲*; 青木 大*; et al.
Philosophical Magazine, 100(10), p.1244 - 1257, 2020/04
被引用回数:1 パーセンタイル:31.73(Materials Science, Multidisciplinary)Single crystal samples of EuCu and EuAu
have been successfully prepared. Using those samples, magnetic and electronic anisotropy has been clarified. Magnetic moment in the ferromagnetic state points to the hexagonal
-axis for both compounds. Electronic anisotropy was found in both electrical resistivity and Fermi surface topology. These anisotropic characteristics are accounted for by the unique hexagonal structure.
竹内 徹也*; 芳賀 芳範; 谷口 年史*; 伊覇 航*; 安次富 洋介*; 屋良 朝之*; 木田 孝則*; 田原 大夢*; 萩原 政幸*; 中島 美帆*; et al.
Journal of the Physical Society of Japan, 89(3), p.034705_1 - 034705_15, 2020/03
被引用回数:0 パーセンタイル:100(Physics, Multidisciplinary)Single crystals of EuCuSi
have been grown by the flux method and Bridgman method. The Eu ions of the Bridgman-grown crystal are nearly trivalent and fluctuate depending on the temperature. On the other hand, the Eu ions of flux-grown sample are divalent and thermally stable and show spin-glass behavior at low temperatures. Crystallographic analyses identified random replacement of Cu sites by Si only for the flux-grown samples. Such structural randomness leads to spin-glass features.
大貫 惇睦*; 垣花 将司*; 伊覇 航*; 仲井間 憲李*; 青木 大*; 仲村 愛*; 本多 史憲*; 中島 美帆*; 天児 寧*; 郷地 順*; et al.
JPS Conference Proceedings (Internet), 29, p.012001_1 - 012001_9, 2020/02
EuPtSi with the cubic chiral structure exhibits a skyrmion phase under magnetic field. We succeeded in growing high-quality single crystals by the Bridgman method. Fermi surface splitting reflecting the noncentrosymmetric structure was successfully observed experimentally.
金子 耕士; 垣花 将司*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
固体物理, 54(12), p.757 - 766, 2019/12
MnSiと同じ空間群に属する4電子系化合物EuPtSiについて、磁気特性を調べた。単結晶中性子回折実験の結果、MnSiとEuPtSiの磁気構造に多くの共通点を見出した。この結果は、EuPtSiが4
電子系で初めて磁気スキルミオン格子を示す物質であることを示している。
田端 千紘*; 松村 武*; 中尾 裕則*; 道村 真司*; 垣花 将司*; 稲見 俊哉*; 金子 耕士; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Journal of the Physical Society of Japan, 88(9), p.093704_1 - 093704_5, 2019/09
被引用回数:4 パーセンタイル:25.43(Physics, Multidisciplinary)The magnetic order in the magnetic-fild-induced so-called A phase of cubic chiral antiferromagnet EuPtSi was investigated by resonant X-ray scattering (RXS) near the Eu edge. The high flux RXS signal under the magnetic field applied along [111] revealed the first and second order satellite magnetic reflections, indicating that the A phase is a triple-
magnetic ordered state that is described by three propagation vectors lying in the plane normal to the magnetic field direction;
,
, and
. With the high resolution in the reciprocal space achieved in the RXS measurement, it is suggested that the triple-
order strongly couples with the underlying crystal lattice. The triple-
magnetic order is discussed in the context of a magnetic skyrmion lattice on which the geometrical frustration may play a crucial role.
川崎 郁斗; 藤森 伸一; 竹田 幸治; 山上 浩志; 伊覇 航*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Physical Review B, 100(3), p.035111_1 - 035111_8, 2019/07
被引用回数:4 パーセンタイル:33.43(Materials Science, Multidisciplinary)We have carried out angle-integrated photoemission spectroscopy (AIPES) and angle-resolved photoemission spectroscopy (ARPES) experiments using soft X-rays on single crystals of EuCuGe
and EuCu
Si
grown by the Bridgman method to investigate their electronic structures. The AIPES results showed that the Eu ions in EuCu
Ge
and EuCu
Si
are in a divalent state and a nearly trivalent state, respectively, in accord with the previously reported magnetic properties. The three-dimensional band structures and shapes of the Fermi surfaces of EuCu
Ge
and EuCu
Si
were studied by ARPES measurements. We found that the band structures near the Fermi level and Fermi surfaces of EuCu
Ge
and EuCu
Si
are very different from each other and are well reproduced by the band structure calculations based on density-functional theory for SrCu
Ge
and YCu
Si
. This suggests that a charge transfer from the localized 4
states into the valence bands is responsible for the difference in the electronic states between EuCu
Ge
and EuCu
Si
.
伊覇 航*; 垣花 将司*; 松田 進弥*; 本多 史憲*; 芳賀 芳範; 竹内 徹也*; 中島 美帆*; 天児 寧*; 郷地 順*; 上床 美也*; et al.
Journal of Alloys and Compounds, 788, p.361 - 366, 2019/06
被引用回数:2 パーセンタイル:52.01(Chemistry, Physical)Ferromagnetic ordering of EuCuP is investigated on a single crystal sample grown from tin flux. Application of hydrostatic pressure up to 8 GPa stabilizes ferromagnetic ordering, suggesting divalent Eu is stable. The Hall effect and resistivity measurements show that EuCuP is a low-carrier ferromagnetic metal with a characteristic resistivity cusp appearing at the ferromagnetic transition temperature.
金子 耕士; Frontzek, M. D.*; 松田 雅昌*; 中尾 朗子*; 宗像 孝司*; 大原 高志; 垣花 将司*; 芳賀 芳範; 辺土 正人*; 仲間 隆男*; et al.
Journal of the Physical Society of Japan, 88, p.013702_1 - 013702_5, 2019/01
被引用回数:14 パーセンタイル:5.05(Physics, Multidisciplinary)Magnetic transitions in chiral antiferromagnet EuPtSi were investigated by means of single crystal neutron diffraction. In the ground state, magnetic peaks emerge at positions represented by =
. Upon heating, an additional magnetic peak splitting around 2.5 K was uncovered, indicating a presence of a first-order transition with
=
. An half-polarized neutron scattering for polarization parallel to Q reveled that polarization antiparallel to Q has stronger intensity in both magnetic phases. This feature clarifies single chiral character of helical structure with moments normal to the ordering vector in both ordered states. Under vertical magnetic field along [1,1,1] in the
phase, magnetic peaks form hexagonal patterns in the equatorial scattering plane around nuclear. An ordering vector
of the
-phase has the similar size in the periodicity to
, and could be a hallmark of a formation of skyrmion lattice in EuPtSi.
竹内 徹也*; 屋良 朝之*; 安次富 洋介*; 伊覇 航*; 垣花 将司*; 中島 美帆*; 天児 寧*; 本多 史憲*; 本間 佳哉*; 青木 大*; et al.
Journal of the Physical Society of Japan, 87(7), p.074709_1 - 074709_14, 2018/07
被引用回数:6 パーセンタイル:30.71(Physics, Multidisciplinary)Effects of magnetic field and pressure on the Kondo-like behavior in the valence-fluctuating antiferromagnetic compound EuPtSi
were studied using single-crystalline samples. Anomalous features in EuPt
Si
are due to valence fluctuation and/or valence change of the Eu ions at low temperatures.
伊覇 航*; 屋良 朝之*; 安次富 洋介*; 垣花 将司*; 竹内 徹也*; 本多 史憲*; 仲村 愛*; 青木 大*; 郷地 順*; 上床 美也*; et al.
Journal of the Physical Society of Japan, 87(6), p.064706_1 - 064706_14, 2018/06
被引用回数:11 パーセンタイル:17.4(Physics, Multidisciplinary)We succeeded in growing single crystals of the series of EuCu(Ge
Si
)
compounds.Physical property measurements demonstrate a maximum of the antiferromagnetic transition temperature appears at
. Antiferromagnetism then disappears around
followed by a heavy-fermion formation at higher concentrations. These observations follow the Doniach phase diagram as a function of
.
川崎 卓郎; 金子 耕士; 仲村 愛*; 阿曽 尚文*; 辺土 正人*; 仲間 隆男*; 大原 高志; 鬼柳 亮嗣; 及川 健一; 田村 格良; et al.
Journal of the Physical Society of Japan, 85(11), p.114711_1 - 114711_5, 2016/11
被引用回数:3 パーセンタイル:62.18(Physics, Multidisciplinary)The magnetic structure of the intermetallic compound EuGa was investigated using single-crystal neutron diffraction with TOF Laue technique on the new diffractometer SENJU at MLF of J-PARC. Despite of the high neutron absorption of Eu, a vast number of diffraction spots were observed without isotope enrichment. The magnetic reflections appeared at
2
below 16 K, indicating that the ordering vector is
= (0, 0, 0). The continuous evolution of the magnetic reflection intensity below T
follows a squared Brillouin function for
= 7/2. By adopting a wavelength-dependent absorption collection, the magnetic structure of EuGa
revealed that a nearly full magnetic moment of 6.4
B of Eu lies within the basal plane of the lattice.
小畠 雅明; 藤森 伸一; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 小林 啓介*; 山上 浩志; 仲村 愛*; 辺土 正人*; 仲間 隆男*; et al.
Journal of the Physical Society of Japan, 85(9), p.094703_1 - 094703_6, 2016/09
被引用回数:5 パーセンタイル:48.36(Physics, Multidisciplinary)The electronic structure of a divalent compound EuAl
, which shows the charge density wave transition at
, was studied by the hard X-ray angle-integrated photoelectron spectroscopy (HAXPES) and the soft X-ray angle resolved photoelectron spectroscopy (ARPES). The valence band and core-level spectra obtained by the HAXPES are consistent with the divalent nature of Eu atoms in EuAl
. Furthermore, the Fermi surface as well as the band structure in the vicinity of the Fermi Energy (
) of EuAl
are very similar to those of its isostructural divalent
compound SrAl
, which does not have
electrons. These suggest that Eu atoms are divalent in EuAl
, and
electrons are completely localized with
electronic configuration in the ground state. The ARPES spectra measured along the
-
-Z high-symmetry line did not show significant temperature dependences above and below
within the energy resolution of
. Moreover, the Fermi surface mapping along the
direction showed that both of EuAl
and SrAl
have highly three-dimensional electronic structures, suggesting that the nesting of Fermi surface is not straightforward. The Fermi surface and band structure of SrAl
were well explained by the band-structure calculation based on the local density approximation.
照屋 淳志*; 垣花 将司*; 竹内 徹也*; 青木 大*; 本多 史憲*; 仲村 愛*; 芳賀 芳範; 松林 和幸*; 上床 美也*; 播磨 尚朝*; et al.
Journal of the Physical Society of Japan, 85(3), p.034706_1 - 034706_10, 2016/03
被引用回数:0 パーセンタイル:100(Physics, Multidisciplinary)Superconducting characteristics and Fermi surfaces of ZrCo are experimentally studied on a single crystal sample grown by Bridgman technique. Thermodynamic quantities in the superconducting state such as specific heat and magnetization show deviation from a single-gap the BCS model and can be attributed on the band structure with the dominant contribution of Zr-4
and Co-3
components.
垣花 将司*; 照屋 淳志*; 西村 憲吾*; 仲村 愛*; 竹内 徹也*; 芳賀 芳範; 播磨 尚朝*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦
Journal of the Physical Society of Japan, 84(9), p.094711_1 - 094711_8, 2015/09
被引用回数:13 パーセンタイル:26.79(Physics, Multidisciplinary)Fermi surface properties of illuminate NiSbS and PbBiSe have been clarified by de Haas-van Alphen effect, resistivity and specific heat measurements. Fermi surfaces were found to split into two, reflecting the non-centrosymmetric crystal structure. The splitting energies have been estimated experimentally. Those are originated from spin-orbit interactions.
照屋 淳志*; 竹田 政貴*; 仲村 愛*; 播磨 尚朝*; 芳賀 芳範; 内間 清春*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Journal of the Physical Society of Japan, 84(5), p.054703_1 - 054703_15, 2015/05
被引用回数:3 パーセンタイル:64.31(Physics, Multidisciplinary)A series of metallic compounds with the tetragonal symmetry are investigated to reveal the relationship between the structural dimensionality and the electronic structure. By combining the de Haas-van Alphen experiments and band structure calculations, a flat one-dimensional Fermi surface is revealed in VGa
which is characterized by a chain like arrangement of atoms. On the other hand, Co
Ga with the nearly cubic symmetry has pyramidal Fermi surfaces with flat {111} planes, similar to Ni
Ga with the ideal cubic structure.
仲村 愛*; 平仲 裕一*; 辺土 正人*; 仲間 隆男*; 三浦 泰直*; 堤 泰樹*; 森 晶宣*; 石田 一裕*; 三田村 勝哉*; 広瀬 雄介*; et al.
JPS Conference Proceedings (Internet), 3, p.011012_1 - 011012_6, 2014/06
Two europium compounds with the same structure EuGa and EuAl
have been investigated. The Fermi surfaces revealed experimentally show a peculiar feature: flat Fermi surface sheets appear parallel to the tetragonal [110] planes. Reflecting this, a charge density wave transition due to the nesting of Fermi surface sheets has been observed in EuAl
.
川崎 卓郎; 金子 耕士; 阿曽 尚文*; 仲村 愛*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*; 大原 高志; 鬼柳 亮嗣; 及川 健一; et al.
JPS Conference Proceedings (Internet), 1, p.014009_1 - 014009_4, 2014/03
Single crystal neutron diffraction measurement of EuGa has been carried out using time-of-flight single crystal neutron diffractometer SENJU at BL18 in MLF/J-PARC. In spite of extremely high neutron absorption of natural Eu, significant numbers of Bragg reflection were observed. Lattice parameters and Bravais lattice at above
(=15 K) obtained from the positions and systematic extinction of the reflections were well agreed with the result of single crystal X-ray diffraction. Further, magnetic reflections were clearly observed at below
at the positions of forbidden reflections of body-centered lattice of EuGa
. An antiferromagnetic structure with the propagation vector
= 0 was clarified.