Klotz, S.*; Casula, M.*; Komatsu, Kazuki*; Machida, Shinichi*; Hattori, Takanori
Physical Review B, 100(2), p.020101_1 - 020101_5, 2019/07
Ytterbium dihydride (YbH) shows a well-known transition at 16 GPa from a CaH-type structure to a high-pressure (high-) phase with Yb at hcp sites and unknown H-positions. Here, we report its complete structure determination by neutron diffraction at 34 GPa. Hydrogen(deuterium) is located at 2 and 2 positions of space group , thus forming a high-symmetry "collapsed" close-packed lattice. The transition is sluggish and can be seen as a transfer of 1/2 of the hydrogen atoms from strongly corrugated H-layers to interstitial sites of the Yb-lattice. We demonstrate by first-principles calculations that the transition is related to a change from a completely filled -electron conguration to a fractional -hole (0.25 h) occupation in the high- phase. The charge transfer closes the gap at the transition and leads to a metallic ground state with sizeable electron-phonon interaction involving out-of-plane vibrational modes of interstitial hydrogen.
Kurita, Nubuyuki*; Yamamoto, Daisuke*; Kanesaka, Takuya*; Furukawa, Nobuo*; Kawamura, Seiko; Nakajima, Kenji; Tanaka, Hidekazu*
Physical Review Letters, 123(2), p.027206_1 - 027206_6, 2019/07
Yamaura, Junichi*; Hiraka, Haruhiro*; Iimura, Soshi*; Muraba, Yoshinori*; Bang, J.*; Ikeuchi, Kazuhiko*; Nakamura, Mitsutaka; Inamura, Yasuhiro; Honda, Takashi*; Hiraishi, Masatoshi*; et al.
Physical Review B, 99(22), p.220505_1 - 220505_6, 2019/06
Inelastic neutron scattering was performed for an iron-based superconductor , where most of D (deuterium) replaces oxygen, while a tiny amount goes into interstitial sites. By first-principle calculation, we characterize the interstitial sites for D (and for H slightly mixed) with four equivalent potential minima. Below the superconducting transition temperature Tc = 26 K, new excitations emerge in the range 5-15 meV, while they are absent in the reference system LaFeAsOF. The strong excitations at 14.5 meV and 11.1 meV broaden rapidly around 15 K and 20 K, respectively, where each energy becomes comparable to twice of the superconducting gap. The strong excitations are ascribed to a quantum rattling, or a band motion of hydrogen, which arises only if the number of potential minima is larger than two.
Lyu, M.*; Yoshida, Kazuki; Enyo, Yoshiko*; Ogata, Kazuyuki*
Physical Review C, 99(6), p.064610_1 - 064610_9, 2019/06
Our objective is to provide direct probing of the -cluster formation in the Be target through associating the structure information obtained by a microscopic theory with the experimental observables of -knockout reactions. We formulate a new wave function of the Tohsaki-Horiuchi-Schuck-Rpke type for the structure of Be and adopt it to the distorted wave impulse approximation framework for the knockout reaction calculation. We reproduced the low-lying spectrum of Be, and the knockout cross section is theoretically predicted.
Khuyagbaatar, J.*; Yakushev, A.*; Dllmann, Ch. E.*; Ackermann, D.*; Andersson, L.-L.*; Asai, Masato; Block, M.*; Boll, R. A.*; Brand, H.*; Cox, D. M.*; et al.
Physical Review C, 99(5), p.054306_1 - 054306_16, 2019/05
We have performed an experiment to synthesize the element 117 (Ts) with the Ca+Bk fusion reaction. Four -decay chains attributed to the element 117 were observed. Two of them were long decay chains which can be assigned to the one originating from the decay of Ts. The other two were short decay chains which are consistent with the one originating from the decay of Ts. We have compared the present results with the literature data, and found that our present results mostly confirmed the literature data, leading to the firm confirmation of the synthesis of the element 117.
Miyamoto, Yuya*; Aritomo, Yoshihiro*; Tanaka, Shoya; Hirose, Kentaro; Nishio, Katsuhisa
Physical Review C, 99(5), p.051601_1 - 051601_7, 2019/05
Yamamoto, Kei; Thiang, G. C.*; Pirro, P.*; Kim, K.-W.*; Everschor-Sitte, K.*; Saito, Eiji*
Physical Review Letters, 122(21), p.217201_1 - 217201_5, 2019/05
Wo, H.*; Wang, Q.*; Shen, Y.*; Zhang, X.*; Hao, Y.*; Feng, Y.*; Shen, S.*; He, Z.*; Pan, B.*; Wang, W.*; et al.
Physical Review Letters, 122(21), p.217003_1 - 217003_5, 2019/05
Ye, M.*; Xu, T.*; Li, G.*; Qiao, S.*; Takeda, Yukiharu; Saito, Yuji; Zhu, S.-Y.*; Nurmamat, M.*; Sumida, Kazuki*; Ishida, Yukiaki*; et al.
Physical Review B, 99(14), p.144413_1 - 144413_7, 2019/04
Guguchia, Z.*; Frandsen, B. A.*; Santos-Cottin, D.*; Shamoto, Shinichi; Gauzzi, A.*; Uemura, Yasutomo*; 12 of others*
Physical Review Materials (Internet), 3(4), p.045001_1 - 045001_9, 2019/04
We have studied the Mott transition of BaCoS by pressure and Ni substitution using SR, and examined the appearance of the quantum phase transition. The results show that both quantum phase transitions are first-order transitions at zero temperature.
Tateiwa, Naoyuki; Haga, Yoshinori; Yamamoto, Etsuji
Physical Review B, 99(9), p.094417_1 - 094417_12, 2019/03
We study the critical behavior of dc magnetization in the uranium ferromagnet URhSi around the ferromagnetic phase transition at 10 K. The critical exponent for the spontaneous magnetization below , for the magnetic susceptibility, and for the magnetic isotherm at have been determined as = 0.300 0.002, = 1.00 0.02, and = 4.32 0.04 by the scaling analysis and the critical isotherm analysis. Magnetization has strong uniaxial magnetic anisotropy in the ferromagnetic state of URhSi. However, the universality class of the critical phenomenon does not belong to the 3D Ising system ( = 0.325, = 1.241, and = 4.82). The obtained exponents in URhSi are similar to those in uranium ferromagnetic superconductors UGe and URhGe. We discuss the static and dynamical magnetic properties of URhSi in comparison with those in UGe, URhGe and UCoGe.
Yakhshiev, U.*; Kim, H.-C.; Oka, Makoto
Physical Review D, 99(5), p.054027_1 - 054027_11, 2019/03
We investigate Skyrmion solution of the chiral Lagrangian with magnetic field. We find that the Skyrmion is deformed in the magnetic field and its mass increases accordingly. The nucleon and isobar states are considered in the Skyrme model.
Tokunaga, Yo; Orlova, A.*; Bruyant, N.*; Aoki, Dai*; Mayaffre, H.*; Krmer, S.*; Julien, M.-H.*; Berthier, C.*; Horvati, M.*; Higa, Nonoka; et al.
Physical Review B, 99(8), p.085142_1 - 085142_5, 2019/02
The heavy-fermion antiferromagnet CeIn exhibits a field-induced anomaly associated with Fermi surface reconstruction at 45 T, well below the antiferromagnetic (AFM) critical field that exceeds 60 T. In order to explore the origin of this anomaly, we have measured In NMR spectra in pulsed magnetic fields up to 56 T using high-quality single crystals. To within experimental resolution, we do not detect any change in the NMR spectra that could suggest a modification in either the character of the hyperfine field or the electric field gradient at In sites through . This strongly suggests that the 45 T anomaly cannot be simply ascribed to a field-induced change in the magnetic structure of the AFM state.
Fujimori, Shinichi; Kobata, Masaaki; Takeda, Yukiharu; Okane, Tetsuo; Saito, Yuji; Fujimori, Atsushi; Yamagami, Hiroshi; Haga, Yoshinori; Yamamoto, Etsuji; Onuki, Yoshichika*
Physical Review B, 99(3), p.035109_1 - 035109_5, 2019/01
Li, D. X.*; Honda, Fuminori*; Miyake, Atsushi*; Homma, Yoshiya*; Haga, Yoshinori; Nakamura, Ai*; Shimizu, Yusei*; Maurya, A.*; Sato, Yoshiki*; Tokunaga, Masashi*; et al.
Physical Review B, 99, p.054408-1 - 054408-9, 2019/01
Dioguardi, A. P.*; Yasuoka, Hiroshi*; Thomas, S. M.*; Sakai, Hironori; Cary, S. K.*; Kozimor, S. A.*; Albrecht-Schmitt, T. E.*; Choi, H. C.*; Zhu, J.-X.*; Thompson, J. D.*; et al.
Physical Review B, 99(3), p.035104_1 - 035104_6, 2019/01
We present a detailed nuclear magnetic resonance (NMR) study of Pu in bulk and powdered single-crystal plutonium tetraboride (PuB), which has recently been investigated as a potential correlated topological insulator. The Pu NMR spectra are consistent with axial symmetry of the shift tensor showing for the first time that Pu NMR can be observed in an anisotropic environment and up to room temperature. The temperature dependence of the Pu shift, combined with a relatively long spin-lattice relaxation time (), indicate that PuB adopts a nonmagnetic state with gaplike behavior consistent with our density functional theory calculations. The temperature dependencies of the NMR Knight shift and imply bulk gaplike behavior confirming that PuB is a good candidate topological insulator.
Kadowaki, Hiroaki*; Wakita, Mika*; Fk, B.*; Ollivier, J.*; Kawamura, Seiko; Nakajima, Kenji; Lynn, J. W.*
Physical Review B, 99(1), p.014406_1 - 014406_12, 2019/01
Spin correlations of the frustrated pyrochlore oxide TbTiO have been investigated by using inelastic neutron scattering on single-crystalline samples (x = -0.007, 0.000, and 0.003), which have the putative quantum-spin-liquid (QSL) or electric-quadrupolar ground states. Spin correlations, which are notably observed in nominally elastic scattering, show short-range correlations around points, tiny antiferromagnetic Bragg scattering at L and points, and pinch-point-type structures around points. The short-range spin correlations were analyzed using a random-phase approximation (RPA) assuming the paramagnetic state and two-spin interactions among Ising spins. These analyses have shown that the RPA scattering intensity well reproduces the experimental data using temperature- and x-dependent coupling constants of up to tenth-neighbor site pairs. This suggests that no symmetry breaking occurs in the QSL sample and that a quantum treatment beyond the semiclassical RPA approach is required. Implications of the experimental data and the RPA analyses are discussed.
Murray, I.*; MacCormick, M.*; Bazin, D.*; Doornenbal, P.*; Aoi, Nori*; Baba, Hidetada*; Crawford, H. L.*; Fallon, P.*; Li, K.*; Lee, J.*; et al.
Physical Review C, 99(1), p.011302_1 - 011302_7, 2019/01
no abstracts in English
Laskar, Md. S. R.*; Saha, S.*; Palit, R.*; Mishra, S. N.*; Shimizu, Noritaka*; Utsuno, Yutaka; Ideguchi, Eiji*; Naik, Z.*; Babra, F. S.*; Biswas, S.*; et al.
Physical Review C, 99(1), p.014308_1 - 014308_6, 2019/01
no abstracts in English
Elekes, Z.*; Kripk, *; Sohler, D.*; Sieja, K.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Doornenbal, P.*; Obertelli, A.*; Authelet, G.*; Baba, Hidetada*; et al.
Physical Review C, 99(1), p.014312_1 - 014312_7, 2019/01
The nuclear structure of the Ni nucleus was investigated by (,) reaction using a NaI(Tl) array to detect the deexciting prompt rays. A new transition with an energy of 2227 keV was identified by and coincidences. Our shell-model calculations using the Lenzi, Nowacki, Poves, and Sieja interaction produced good candidates for the experimental proton hole states in the observed energy region, and the theoretical cross sections showed good agreement with the experimental values. Although we could not assign all the experimental states to the theoretical ones unambiguously, the results are consistent with a reasonably large Z = 28 shell gap for nickel isotopes in accordance with previous studies.