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飯田 一樹*; 樹神 克明; 稲村 泰弘; 中村 充孝; Chang, L.-J.*; 社本 真一
Scientific Reports (Internet), 12, p.20663_1 - 20663_7, 2022/12
被引用回数：0 パーセンタイル：0(Multidisciplinary Sciences)イルメナイトFeTiO
粉末サンプルのスピン励起を、飛行時間非弾性中性子散乱によって測定し、動的磁気ペア密度関数
を、動的磁気構造因子
からフーリエ変換によって初めて得ることに成功した。
RhSi樹神 克明; 本田 孝志*; 山内 宏樹; 社本 真一*; 池田 一貴*; 大友 季哉*
Journal of the Physical Society of Japan, 90(7), p.074710_1 - 074710_7, 2021/07
被引用回数：1 パーセンタイル：27.76(Physics, Multidisciplinary)Magnetic pair distribution function (mPDF) of intermetallic antiferromagnet MnRhSi is estimated from the powder neutron diffraction data. The mPDF exhibits negative peak at about 
= 2.7 
corresponding to the nearest neighbor Mn-Mn distance above the antiferromagnetic transition temperature 
. Below , the mPDF is a superposition of the mPDF with the negative peak at about = 2.7 and the mPDF calculated from the antiferromagnetic structure which is determined by the previous neutron diffraction study, indicating the coexistence of the short range ordering and the antiferromagnetic long range ordering. The mPDF of the short range ordering is not reproduced by the magnetic structure model with the symmetry consistent with that of the crystal structure. The possible magnetic structure which can reproduce the observed mPDF of the short range ordering is proposed.
FeTiO樹神 克明; 本田 孝志*; 池田 一貴*; 社本 真一; 大友 季哉*
JPS Conference Proceedings (Internet), 33, p.011059_1 - 011059_6, 2021/03
We have performed powder diffraction measurement on the typical spin-glass system MnFeTiO using the neutron total scattering spectrometer NOVA installed in J-PARC to apply the mPDF analysis to the short-range correlation in the spin-glass phase. The mPDF obtained from the magnetic scattering intensity can be reproduced by the linear combination of the mPDFs calculated from the antiferromagnetic structures of MnTiO and FeTiO, consistent with the coexistence of two different antiferromagnetic correlations in the spin-glass phase.
Se studied by inelastic neutron scattering石角 元志*; 樹神 克明; 梶本 亮一; 中村 充孝; 稲村 泰弘; 池内 和彦*; Ji, S.*; 新井 正敏*; 社本 真一
Condensed Matter (Internet), 4(3), p.69_1 - 69_10, 2019/09
中性子非弾性散乱により観測された磁気共鳴モードのQ依存性という初めての手法で、FeTeSeの超伝導対称性がs
波であることを実験的に示した。
InO
analyzed by neutron diffraction/ atomic pair distribution function井川 直樹; 樹神 克明; 田口 富嗣*; 吉田 幸彦*; 松川 健*; 星川 晃範*; 石垣 徹*
Transactions of the Materials Research Society of Japan, 43(6), p.329 - 332, 2018/12
プロトン伝導体BaSnInOの電気的特性に及ぼす結晶構造の影響を理解するため、本材料における局所構造乱れを中性子回折/原子対分布関数(PDF)法を用いて解析した。本材料の局所構造は、
0.6nmの原子間距離範囲内では、リートベルト解析によって推定された平均構造と同様の立方晶構造(空間群
))である。一方、 
0.6nmの範囲のPDFプロファイルは、立方晶構造よりも空間群
4/
の正方晶構造によって良い一致をみた。これらの結果は、格子内の局所構造乱れの存在を示している。本発表では、BaSnInOの平均構造と局所構造との関係の詳細について考察する。
iron-based superconductor LaFePO
石角 元志*; 社本 真一; 樹神 克明; 梶本 亮一; 中村 充孝; Hong, T.*; Mutka, H.*
Scientific Reports (Internet), 8, p.16343_1 - 16343_6, 2018/11
被引用回数：2 パーセンタイル：23.89(Multidisciplinary Sciences)磁気揺らぎはBCS理論に従わない非従来型超伝導で最も可能性のある機構として重要な役割を担うと考えられてきた。今回、これまで磁気ゆらぎが見つかっていない5Kという低い超伝導転移温度の鉄リン系超伝導体LaFePOで、30-50meVの高エネルギーで磁気ゆらぎを見つけた。これはこれまで考えられてきた高エネルギー磁気揺らぎで、高い超伝導転移温度になるという考えとは矛盾することから、超伝導機構の理解に向けて重要な発見である。
鳥越 秀平*; 服部 崇幸*; 樹神 克明; 本田 孝志*; 佐賀山 基*; 池田 一貴*; 大友 季哉*; 仁谷 浩明*; 阿部 仁*; 村川 寛*; et al.
Physical Review B, 98(13), p.134443_1 - 134443_7, 2018/10
被引用回数：7 パーセンタイル：35.17(Materials Science, Multidisciplinary)In the spinel titanate MgTi
O
, the tetragonal phase collapses upon substitution of a tiny amount of Mg ion at the Ti site, and the cubic phase with the geometrical frustration is resurrected. The atomic pair distribution function (PDF) and the extended X-ray absorption fine structure (EXAFS) reveal the nanoscale structural fluctuation, in which the Ti atomic displacement has the two-in two-out configuration in the cubic phase. We argue that the geometrical frustration plays an essential role in the collapse of the tetragonal phase and the resultant nanoscale ice-type structural fluctuation.
社本 真一; 伊藤 孝; 大西 弘明; 山内 宏樹; 稲村 泰弘; 松浦 直人*; 赤津 光洋*; 樹神 克明; 中尾 朗子*; 茂吉 武人*; et al.
Physical Review B, 97(5), p.054429_1 - 054429_9, 2018/02
被引用回数：15 パーセンタイル：63.41(Materials Science, Multidisciplinary)イットリウム鉄ガーネットの核および磁気構造と全マグノン分散を中性子散乱により調べた。低エネルギーの分散は強磁性マグノンで期待されるように14meVまで2次関数の分散を示した。
積分した動的磁化率
"(
)の虚部は低エネルギーで平方根のエネルギー依存性を示した。"()から絶対値でマグノン状態密度を求めた。その値は理論的に予想されるマグノン分散でひとつのカラリティーモードに対応する。
樹神 克明; 池田 一貴*; 社本 真一; 大友 季哉*
Journal of the Physical Society of Japan, 86(12), p.124708_1 - 124708_8, 2017/12
被引用回数：7 パーセンタイル：53.67(Physics, Multidisciplinary)We derive an alternative equation of magnetic pair distribution function (mPDF) related to the mPDF equation given in a preceding study (B. A. Frandsen, X. Yang, and S. J. L. Billinge, Acta Crystallogr. A, 
, 3 (2014)) for quantitative analysis of realistic experimental data. The additional term related to spontaneous magnetization included in the equation is particularly important for the mPDF analysis of ferromagnetic materials. Quantitative estimation of mPDF from neutron diffraction data is also shown. The experimental mPDFs estimated from the neutron diffraction data of the ferromagnet MnSb and the antiferromagnet MnF are quantitatively consistent with the mPDFs calculated using the presented equation.
樹神 克明; 池田 一貴*; 礒部 正彦*; 武田 晃*; 伊藤 正行*; 上田 寛*; 社本 真一; 大友 季哉*
Journal of the Physical Society of Japan, 85(9), p.094709_1 - 094709_5, 2016/09
被引用回数：1 パーセンタイル：12.41(Physics, Multidisciplinary)We have performed powder neutron diffraction on the half-metallic ferromagnet CrO which has a rutile-type crystal structure with a tetragonal unit cell. Although the powder diffraction pattern can be fitted by the reported crystal structure including a single Cr site, the atomic pair distribution function (PDF) can be fitted by the structural model with an orthorhombic unit cell including two kinds of inequivalent Cr sites. The difference between the valences of the two inequivalent Cr sites, 
of Cr
, estimated from the local structural parameters is about 0.06. The shapes of the two CrO
octahedra are slightly different, suggesting the short-range orbital ordering of the Cr 3
orbitals. The lattice distortion and the improvement of the fitting to the PDF obtained using the locally distorted structure model are apparent in the region below about 10 , suggesting that the domain size or correlation length of the locally distorted structure is about 10 , roughly corresponding to the size of two unit cells.
鳥越 秀平*; 石本 祐太朗*; 青石 優平*; 村川 寛*; 松村 大樹; 吉井 賢資; 米田 安宏; 西畑 保雄; 樹神 克明; 富安 啓輔*; et al.
Physical Review B, 93(8), p.085109_1 - 085109_5, 2016/02
被引用回数：5 パーセンタイル：28.22(Materials Science, Multidisciplinary)We observed all-in type Nb tetrahedral displacement in nonmagnetic pyrochlore niobates A
NbO
(A = NdCa and YCa) through the analysis of the neutron pair distribution function and the extended X-ray absorption function spectroscopy. The all-in type Nb tetrahedral displacement, which has the character of a charge singlet state, is driven by the formation of the bonding orbital. The diffuse scattering in the X-ray diffraction, which has the resonant component in the Nb 
3 edge, indicates that the all-in type Nb tetrahedral displacement has the periodicity with its short-range correlation.
田口 富嗣; 山本 春也; 樹神 克明; 朝岡 秀人
Carbon, 95, p.279 - 285, 2015/12
被引用回数：10 パーセンタイル：35.56(Chemistry, Physical)340KeVのSi
イオン照射により、多結晶SiCナノチューブからアモルファスSiCナノチューブの合成に初めて成功した。また、マスクを用いたイオン照射により、一本のナノチューブ内に多結晶領域とアモルファス領域が混在する多結晶/アモルファスヘテロ構造SiCナノチューブの合成にも成功した。内部にカーボン層を有するC-SiCナノチューブについても、イオン照射を行った。その結果、照射前では、カーボン層間はチューブの長さ方向に平行であったが、照射後、チューブの径方向に平行になることから、イオン照射によりカーボン層間方向が90
傾くことを明らかにした。
NiTeO
(M = Mn, Cd)土井 貴弘*; 鈴木 遼*; 日夏 幸雄*; 樹神 克明; 井川 直樹
Inorganic Chemistry, 54(22), p.10725 - 10731, 2015/11
被引用回数：7 パーセンタイル：37.98(Chemistry, Inorganic & Nuclear)The synthesis, crystal structures, and magnetic properties of the pentanary oxides PbMNiTeO (M = Mn and Cd) were investigated. These compounds crystallize in a hexagonal structure with space group 
, in which the Ni
ions form a zigzag chain along the c axis. From the magnetic susceptibility and specific heat measurements, we found that the PbCdNiTeO behaves as a low-dimensional magnet due to the intrachain an tiferromagnetic interaction between Ni ions. Both compounds show a long-range antiferromagnetic ordering at 25.7 K (M = Cd) and 86.0 K (Mn). The magnetic structure of PbMnNiTeO determined by neutron diffraction measurements is a collinear antiferromagnetic arrangement of Mn ions in the MnO
dimeric unit and Ni ions in the zigzag chain.
樹神 克明; 井川 直樹; 社本 真一; 池田 一貴*; 大下 英敏*; 金子 直勝*; 大友 季哉*; 鈴谷 賢太郎; 星川 晃範*; 石垣 徹*
JPS Conference Proceedings (Internet), 8, p.034002_1 - 034002_6, 2015/09
Cubic spinel compound LiMnO with the mixed valence of Mn
has non-metallic conductivity. The local structure determined by the PDF analysis has an orthorhombic lattice distortion and includes inequivalent Mn
and Mn
sites. YBaCoO
also exhibits non-metallic conductivity although the Co has the mixed valence of +2.5 above 220 K which corresponds with charge ordering temperature. The PDF obtained at 450 K is not reproduced by the PDF calculated for the averaged structure and can be reproduced by the PDF calculated for the structure model corresponding to the charge ordering state. These results suggest that the valence electrons are localized with short-range periodicity, resulting in the non-metallic conductivities in these materials.
O
analyzed by combination of Rietveld/ maximum entropy method井川 直樹; 樹神 克明; 美留町 厚; 田口 富嗣
e-Journal of Surface Science and Nanotechnology (Internet), 13, p.247 - 252, 2015/05
リチウムイオン電池用の正極材の一つであるLiMnOについて、中性子回折およびX線回折法によるRietveld/最大エントロピー法解析を実施し、結晶構造とLiイオンの拡散経路を探査した。LiMnOの結晶構造は240
573Kの温度域では
-3
であり、240K以下で
へと相変化した。最大エントロピー法によって、LiMnOの原子核密度と電子密度分布を解析した結果、300KにおけるLiイオンは8
-16
サイト間を介して伝導していることが明らかになった。
As樹神 克明; 石角 元志*; 脇本 秀一; 木方 邦宏*; Lee, C.-H.*; 伊豫 彰*; 永崎 洋*; 社本 真一
Physical Review B, 90(14), p.144510_1 - 144510_5, 2014/10
被引用回数：1 パーセンタイル：4.96(Materials Science, Multidisciplinary)We have performed neutron diffraction measurements at 12K on a single crystal of BaFeAs, which serves as the parent compound of iron-based superconductor. To investigate the in-plane anisotropy of the magnetic form factor in the antiferromagnetic phase, the single crystal was detwinned. The magnetic structure factor and magnetic form factor are well explained by the spin densities comprising 
electrons with a fraction of approximately 40% and electrons in the other four 
orbitals each with a fraction of approximately 15%. It is a direct observation of the largely anisotropic spin density relative to the small orthorhombic lattice distortion, 
0.3%.
IrSiPyon, S.*; 工藤 一貴*; 松村 純一*; 石井 博文*; 松尾 元太*; 野原 実*; 北條 元*; 岡 研吾*; 東 正樹*; Garlea, V. O.*; et al.
Journal of the Physical Society of Japan, 83(9), p.093706_1 - 093706_5, 2014/09
被引用回数：31 パーセンタイル：82.42(Physics, Multidisciplinary)The effects of lithium absorption on the crystal structure and electronic properties of IrSi, a binary silicide with a noncentrosymmetric crystal structure, were studied. X-ray and neutron diffraction experiments revealed that hexagonal IrSi (space group 
) transforms into trigonal LiIrSi (space group 
) upon lithium absorption. The structure of LiIrSi is found to consist of a planar kagome network of silicon atoms with Li and Ir spaced at unequal distances between the kagome layers, resulting in a polar structure along the c-axis. LiIrSi exhibited type-II superconductivity with a transition temperature 
of 3.8 K, displaying a structure type that no previous superconductors have been reported to have.
O樹神 克明; 井川 直樹; 社本 真一; 池田 一貴*; 大下 英敏*; 金子 直勝*; 大友 季哉*; 鈴谷 賢太郎; 星川 晃範*; 石垣 徹*
JPS Conference Proceedings (Internet), 3, p.013012_1 - 013012_6, 2014/06
LiMnO has a cubic spinel structure with a single Mn site whose valence is +3.5. Below about 260 K, the compound exhibits a charge ordering and has inequivalent Mn sites with valences of +3 and +4. However, even in the cubic phase without the charge ordering, temperature dependence of the electrical conductivity is non-metallic. We have performed PDF (atomic pair distribution function) analysis on powder neutron diffraction data of LiMnO obtained above 300 K where the compound has cubic structure. The local structure determined by PDF analysis has an orthorhombic lattice distortion and includes the inequivalent Mn sites with valences of +3 and +4 up to, at least, about 450 K. These results indicate that valence electrons are localized at Mn sites with short range periodicity, resulting in the non-metallic electrical conductivity. It can be regarded as a glass state of valence electrons whereas a charge ordering can be regarded as a crystallization of valence electrons.
社本 真一; 樹神 克明; 伊巻 正*; 中谷 健; 大下 英敏*; 金子 直勝*; 増子 献児*; 坂本 健作; 山口 憲司; 鈴谷 賢太郎; et al.
JPS Conference Proceedings (Internet), 1, p.014011_1 - 014011_5, 2014/03
アンモナイト化石の2次元回折イメージングをJ-PARCにおける高強度全散乱装置NOVAで行った。観測された回折プロファイルはカルサイト,シデライトとアモルファス構造からなっていることがわかった。
Park, S.-W.*; 溝口 拓*; 樹神 克明; 社本 真一; 大友 季哉*; 松石 聡*; 神谷 利夫*; 細野 秀雄*
Inorganic Chemistry, 52(23), p.13363 - 13368, 2013/12
被引用回数：28 パーセンタイル：79.02(Chemistry, Inorganic & Nuclear)We report the synthesis, structure, and electromagnetic properties of Cr-based layered oxyarsenides LnCrAsO (Ln = La, Ce, Pr, and Nd) with a ZrCuSiAs-type structure. All LnCrAsO samples showed metallic electronic conduction. Electron doping in LaCrAsO by Mnsubstitution for the Cr sites gave rise to a metal-insulator transition. Analysis of powder neutron diffraction data revealed that LaCrAsO had Gtype antiferromagnetic (AFM) ordering, i.e., a checkerboard-type AFM ordering in the CrAs plane and antiparallel spin coupling between the adjacent CrAs planes, at 300 K with a large spin moment of 1.57 
along the c axis. The magnetic susceptibility of LaCrAsO was very small (on the order of 10
emu/mol) and showed a broad hump at 550 K. First-principles density functional theory calculations of LaCrAsO explained its crystal structure and metallic nature well, but could not replicate the antiparallel spin coupling between the CrAs layers. The electronic structure of LaCrAsO is discussed with regard to those of related compounds LaFeAsO and LaMnAsO.
