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論文

The Influence of structural dynamics in two-dimensional hybrid organic-inorganic perovskites on their photoluminescence efficiency; Neutron scattering analysis

Rajeev, H. S.*; Hu, X.*; Chen, W.-L.*; Zhang, D.*; Chen, T.*; 古府 麻衣子*; 梶本 亮一; 中村 充孝; Chen, A. Z.*; Johnson, G. C.*; et al.

Journal of the Physical Society of Japan, 94(3), p.034602_1 - 034602_14, 2025/03

 被引用回数:0 パーセンタイル:0.00(Physics, Multidisciplinary)

Two-dimensional hybrid organic-inorganic perovskites (HOIPs) have emerged as promising materials for light-emitting diode applications. In this study, by using time-of-flight neutron spectroscopy we identified and quantitatively separated the lattice vibrational and molecular rotational dynamics of two perovskites, butylammonium lead iodide (BA)$$_{2}$$PbI$$_{4}$$ and phenethyl-ammonium lead iodide (PEA)$$_{2}$$PbI$$_{4}$$. By examining the corresponding temperature dependence, we found that the lattice vibrations, as evidenced by neutron spectra, are consistent with the lattice dynamics obtained from Raman scattering. We revealed that the rotational dynamics of organic molecules in these materials tend to suppress their photoluminescence quantum yield (PLQY) while the vibrational dynamics did not show predominant correlations with the same. Additionally, we observed photoluminescence emission peak splitting for both systems, which becomes prominent above certain critical temperatures where the suppression of PLQY begins. This study suggests that the rotational motions of polarized molecules may lead to a reduction in exciton binding energy or the breaking of degeneracy in exciton binding energy levels, enhancing non-radiative recombination rates, and consequently reducing photoluminescence yield. These findings offer a deeper understanding of fundamental interactions in 2D HOIPs and could guide the design of more efficient light-emitting materials for advanced technological applications.

論文

Strong low-energy rattling modes enabled liquid-like ultralow thermal conductivity in a well-ordered solid

Liu, P.-F.*; Li, X.*; Li, J.*; Zhu, J.*; Tong, Z.*; 古府 麻衣子*; 楡井 真実; Xu, J.*; Yin, W.*; Wang, F.*; et al.

National Science Review, 11(12), p.nwae216_1 - nwae216_10, 2024/12

 被引用回数:12 パーセンタイル:91.22(Multidisciplinary Sciences)

Crystalline solids exhibiting inherently low lattice thermal conductivity ($$kappa_{rm L}$$) are of great importance in applications such as thermoelectrics and thermal barrier coatings. However, $$kappa_{rm L}$$ cannot be arbitrarily low and is limited by the minimum thermal conductivity related to phonon dispersions. In this work, we report the liquid-like thermal transport in a well-ordered crystalline CsAg$$_5$$Te$$_3$$, which exhibits an extremely low $$kappa_{rm L}$$ value of $$sim$$ 0.18 Wm$$^{-1}$$K$$^{-1}$$. On the basis of first-principles calculations and inelastic neutron scattering measurements, we find that there are lots of low-lying optical phonon modes at $$sim$$ 3.1 meV hosting the avoided-crossing behavior with acoustic phonons. These strongly localized modes are accompanied by weakly bound rattling Ag atoms with thermally induced large amplitudes of vibrations. Using the two-channel model, we demonstrate that coupling of the particle-like phonon modes and the heat-carrying wave-like phonons is essential for understanding the low $$kappa_{rm L}$$, which is heavily deviated from the $$1/T$$ temperature dependence of the standard Peierls theory. In addition, our analysis indicates that the soft structural framework with liquid-like motions of the fluctuating Ag atoms is the underlying cause that leads to the suppression of the heat conduction in CsAg$$_5$$Te$$_3$$. These factors synergistically account for the ultralow $$kappa_{rm L}$$ value. Our results demonstrate that the liquid-like heat transfer could indeed exist in a well-ordered crystal.

論文

$$mu$$SR study on the noncentrosymmetric superconductor NbGe$$_2$$

Jiao, J. C.*; Chen, K. W.*; Hillier, A. D.*; 伊藤 孝; 髭本 亘; Li, Z.*; Lv, B.*; Xu, Z.-A.*; Shu, L.*

Physical Review B, 110(21), p.214516_1 - 214516_9, 2024/12

 被引用回数:0 パーセンタイル:0.00(Materials Science, Multidisciplinary)

We report on a muon spin relaxation ($$mu$$SR) study on the polycrystalline noncentrosymmetric superconductor NbGe$$_2$$ with superconducting transition temperature $$T_c$$ = 2.0-2.1 K. The zero-field $$mu$$SR experiment indicates the absence of a spontaneous magnetic field in the superconducting state, showing the preservation of time-reversal symmetry in the superconducting state. The transverse-field $$mu$$SR experiment is performed to map the phase diagram of NbGe$$_2$$, from which clear evidence of both type-I and type-II superconductivities is obtained. More importantly, we clearly delineate the region in the phase diagram where type-I and type-II superconductivities coexist.

論文

Phase transformation and equation of state in Ti-45Al alloy under high pressure

Li, X.*; Zhu, R.*; Xin, J.*; Luo, M.*; Shang, S.-L.*; Liu, Z.-K.*; Yin, C.*; 舟越 賢一*; Dippenaar, R. J.*; 肥後 祐司*; et al.

CALPHAD; Computer Coupling of Phase Diagrams and Thermochemistry, 84, p.102641_1 - 102641_6, 2024/03

 被引用回数:0 パーセンタイル:0.00(Thermodynamics)

The phase transformations and pressure-volume dependencies of the Ti-45Al alloy with respect to pressure have been investigated by means of in-situ observation using multi anvil-type high-pressure devices and synchrotron radiation. Under hydrostatic compression from 0 to 10.1 GPa, about 2.3 vol. % of $$gamma$$ transforms continuously to $$alpha$$2. Lattice parameters as well as volume fractions of these two phases have been determined as a function of pressure. Bulk moduli estimated using Birch-Murnaghan's equation of state are 148 GPa for the $$gamma$$ phase, 138 GPa for the $$alpha$$2 phase, and 149 GPa for their two-phase mixture of Ti-45Al alloy. First-principles have also applied to investigate bulk moduli of two single phases, and the deviation between calculations and measurements is discussed and attributed to mainly phase transformation. The presently study provides useful insights into thermodynamics of $$alpha$$2 and $$gamma$$ phases under high pressure.

論文

Onset of collectivity for argon isotopes close to $$N=32$$

Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Duguet, T.*; G$'o$mez-Ramos, M.*; Holt, J. D.*; Hu, B. S.*; et al.

Physical Review C, 109(3), p.034312_1 - 034312_15, 2024/03

 被引用回数:2 パーセンタイル:58.81(Physics, Nuclear)

理化学研究所RIビームファクトリーにて中性子過剰核$$^{50}$$Arビームからの1中性子ノックアウト反応実験を行い、$$^{49}$$Arのエネルギー準位および分光学的因子を導出した。特に、第一励起状態の$$1/2^-$$への分光学的因子が大きいことから、始状態の$$^{50}$$Arの基底状態において中性子が$$p_{1/2}$$軌道を多く占めていることがわかった。これは、中性子数32がよい魔法数として知られる$$^{52}$$Caとは異なった性質であり、カルシウムからアルゴンへと陽子が2個減ることで閉殻構造が大きく崩れることが明らかになった。

論文

Pressure-modulated magnetism and negative thermal expansion in the Ho$$_2$$Fe$$_{17}$$ intermetallic compound

Cao, Y.*; Zhou, H.*; Khmelevskyi, S.*; Lin, K.*; Avdeev, M.*; Wang, C.-W.*; Wang, B.*; Hu, F.*; 加藤 健一*; 服部 高典; et al.

Chemistry of Materials, 35(8), p.3249 - 3255, 2023/04

 被引用回数:2 パーセンタイル:21.90(Chemistry, Physical)

静水圧や化学圧力は、結晶構造を変化させる効率的な刺激であり、材料科学において電気的、磁気的特性のチューニングによく利用されている。しかし、化学圧力は定量化が困難であり、これら両者の定量的な対応関係はまだよくわかっていない。本研究では、負の熱膨張(NTE)を持つ永久磁石の候補である金属間化合物を調べた。放射光X線その場観察により、AlをドープしたHo$$_2$$Fe$$_{17}$$に負の化学圧力があることを明らかにし、単位セル体積の温度・圧力依存性を用いそれを定量的に評価した。また、磁化測定と中性子回折測定を組み合わせることで、磁気秩序に対する化学圧力と静水圧の違いを比較した。興味深いことに、圧力はNTEの抑制と増強を制御するために使用することができた。電子状態計算から、圧力がFermiレベル(EF)に対する主要バンドの上部に影響を与えたことを示しており、これは磁気安定性に影響を与え、それが磁気とNTEを調節する上で重要な役割を果たしていることがわかった。本研究は、圧力の影響を理解し、それを利用して機能性材料の特性を制御する良い例を示している。

論文

Study of $$e^{+}e^{-}toetaphi$$ via initial state radiation at Belle

Zhu, W. J.*; 谷田 聖; Belle Collaboration*; 他174名*

Physical Review D, 107(1), p.012006_1 - 012006_10, 2023/01

 被引用回数:2 パーセンタイル:31.14(Astronomy & Astrophysics)

Using $$980~fb^{-1}$$ of data collected on and around the $$Upsilon(nS)(n=1,2,3,4,5)$$ resonances with the Belle detector at the KEKB collider, we measure the cross section of $$e^{+}e^{-}to etaphi$$ from threshold to $$3.95~{rm GeV}/c^{2}$$ via initial-state radiation. From a multi-parameter fit assuming $$phi(2170)$$ exists in the $$etaphi$$ final state according to previous measurement by BESIII, the resonant parameters of $$phi(1680)$$ are determined to be $$m_{phi(1680)} = (1683 pm 7 pm 9)~{rm MeV}/c^{2}$$ (statistical and systematic errors, respectively), $$Gamma_{phi(1680)} = (149 pm 12 pm 13)~{rm MeV}$$ and, depending on the possible presence of interfering resonances, $$Gamma^{e^{+}e^{-}}_{phi(1680)}cdot {cal B}[phi(1680)toetaphi] = (122 pm 6 pm 13)~{rm eV}$$, $$(219 pm 15 pm 18)~{rm eV}$$, $$(163 pm 11 pm 13)~{rm eV}$$ or $$(203 pm 12 pm 18)~{rm eV}$$. The branching fraction of $$phi(1680)toetaphi$$ decay is determined to be approximately 20%. Additionally, the branching fraction for $$J/psitoetaphi$$ is measured to be $$(7.1pm 1.0 pm 0.5)times 10^{-4}$$. However, there is no significant observed $$phi(2170)$$ signal in the $$etaphi$$ final states in this analysis, and correspondingly the upper limit for $$Gamma^{e^{+}e^{-}}_{phi(2170)}cdot {cal B}(phi(2170)toetaphi)$$ is determined to be either $$0.17~{rm eV}$$ (for two fits), or $$18.6~{rm eV}$$ (remaining two fits), at 90% confidence level.

論文

Structure of an aqueous RbCl solution in the gigapascal pressure range by neutron diffraction combined with empirical potential structure refinement modeling

Zhang, W. Q.*; 山口 敏男*; Fang, C. H.*; 吉田 亨次*; Zhou, Y. Q.*; Zhu, F. Y.*; 町田 真一*; 服部 高典; Li, W.*

Journal of Molecular Liquids, 348, p.118080_1 - 118080_11, 2022/02

 被引用回数:3 パーセンタイル:15.57(Chemistry, Physical)

3mol/kgのRbCl水溶液におけるイオンの水和・会合と水素結合した水の構造を、298K/0.1MPa, 298K/1GPa, 523K/1GPa, 523K/4GPaにおける中性子回折と経験的ポテンシャル構造精密化モデリングにより調べた。その結果、構造パラメータは温度と圧力に依存していることがわかった。高圧・高温条件では、Rb$$^+$$とCl$$^-$$の第二水和層がより明確になる。第一水和層におけるRb$$^+$$の平均酸素配位数は、配位距離を0.290nmから0.288nmに縮めながら、常圧では6.3だったのが、4GPaでは8.9に増加した。第一水和シェルのCl$$^-$$の平均酸素配位数は、常圧で5.9、4GPaで9.1と圧力により増加し、対応する配位距離は0.322nmから0.314nmへと減少した。Rb$$^+$$と中心の水分子の第一溶媒和シェルにおける水双極子の配向は圧力に敏感であるが、Cl$$^-$$の第一溶媒和シェルにおける水双極子の配向は温度圧力によらずあまり変化しなかった。Rb$$^+$$-Cl$$^-$$の隣接イオンペアの数は、温度が高くなると減少し、圧力が高くなると増加する。水分子は密に詰まっており、極限状態では水分子の四面体水素結合ネットワークはもはや存在しない。

論文

Solving the puzzles of the decay of the heaviest known proton-emitting nucleus $$^{185}$$Bi

Doherty, D. T.*; Andreyev, A. N.; Seweryniak, D.*; Woods, P. J.*; Carpenter, M. P.*; Auranen, K.*; Ayangeakaa, A. D.*; Back, B. B.*; Bottoni, S.*; Canete, L.*; et al.

Physical Review Letters, 127(20), p.202501_1 - 202501_6, 2021/11

 被引用回数:10 パーセンタイル:64.86(Physics, Multidisciplinary)

$$^{185}$$Bi is the heaviest known proton emitting isotope. Its decay had been observed, but the assumed ground-state lifetime ($$sim$$$$60~mu$$s) was incorrect, leading to unexplained hindrance. With two new experiments at Argonne National Laboratory, two states were clearly identified. One is the proton-emitting ground-state (spin 1/2$$^+$$, half-life: 2.8$$^{+2.3}_{-1.0}$$ $$mu$$s), the second is a 58(2) $$mu$$s $$gamma$$-decaying isomer. The new data show the inversion of the ground and isomeric states compared to neighboring Bi isotopes. This is the only known example of a ground-state proton decay to a daughter nucleus ($$^{184}$$Pb) with a major shell closure.

論文

The $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe cross section from the surrogate ratio method and its effect on the $$^{60}$$Fe nucleosynthesis

Yan, S. Q.*; Li, X. Y.*; 西尾 勝久; Lugaro, M.*; Li, Z. H.*; 牧井 宏之; Pignatari, M.*; Wang, Y. B.*; Orlandi, R.; 廣瀬 健太郎; et al.

Astrophysical Journal, 919(2), p.84_1 - 84_7, 2021/10

 被引用回数:6 パーセンタイル:33.92(Astronomy & Astrophysics)

The long-lived $$^{60}$$Fe (with a half-life of 2.62 Myr) is a crucial diagnostic of active nucleosynthesis in the Milky Way galaxy and in supernovae near the solar system. The neutron-capture reaction $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe on $$^{59}$$Fe (half-life=44.5 days) is the key reaction for the production of $$^{60}$$Fe in massive stars. This reaction cross section has been previously constrained by the Coulomb dissociation experiment, which offered partial constraint on the E1 $$gamma$$-ray strength function but a negligible constraint on the M1 and E2 components. In this work, for the first time, we use the surrogate ratio method to experimentally determine the $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe cross sections in which all the components are included. We derived a Maxwellian-averaged cross section of 27.5$$pm$$3.5 mb at $$kT$$ = 30 keV and 13.4$$pm$$1.7 mb at $$kT$$ = 90 keV, roughly 10%-20% higher than previous estimates. We analyzed the impact of our new reaction rates in nucleosynthesis models of massive stars and found that uncertainties in the production of $$^{60}$$Fe from the $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe rate are at most 25$$%$$. We conclude that stellar physics uncertainties now play a major role in the accurate evaluation of the stellar production of $$^{60}$$Fe.

論文

Suppressed lattice disorder for large emission enhancement and structural robustness in hybrid lead iodide perovskite discovered by high-pressure isotope effect

Kong, L.*; Gong, J.*; Hu, Q.*; Capitani, F.*; Celeste, A.*; 服部 高典; 佐野 亜沙美; Li, N.*; Yang, W.*; Liu, G.*; et al.

Advanced Functional Materials, 31(9), p.2009131_1 - 2009131_12, 2021/02

 被引用回数:32 パーセンタイル:82.55(Chemistry, Multidisciplinary)

有機-無機ハロゲン化物ペロブスカイトは非常に柔らかいために、圧力などの外部刺激により格子定数を容易に変化させることができ、有用な光電特性を引き出すのに有効である。一方でこの特性は、多少の加圧でも、格子を歪ませてしまい、光と物質の相互作用を弱め、それによる性能の低下を引き起こす。そこで本研究では、代表的な物質であるヨウ化メチルアンモニウム鉛に対して圧力効果および同位体効果を調べ、それらが格子歪を抑制することが分かった。このことは、それらが、これまで得られなかったような光学的,機械的特性を持つ物質を得る手段として有効であることを示している。

論文

Ultra-fine CeO$$_{2}$$ particles triggered strong interaction with LaFeO$$_{3}$$ framework for total and preferential CO oxidation

Zheng, Y.*; Xiao, H.*; Li, K.*; Wang, Y.*; Li, Y.*; Wei, Y.*; Zhu, X.*; Li, H.-W.*; 松村 大樹; Guo, B.*; et al.

ACS Applied Materials & Interfaces, 12(37), p.42274 - 42284, 2020/09

 被引用回数:26 パーセンタイル:71.09(Nanoscience & Nanotechnology)

Interactions between the active components with the support are one of the fundamentally factors in determining the catalytic performance of a catalyst. In this study, we investigated the interaction between CeO$$_{2}$$ and LaFeO$$_{3}$$, the two important oxygen storage materials in catalysis area, by tuning the sizes of CeO$$_{2}$$ particles and highlight a two-fold effect of the strong oxide-oxide interaction in determining the catalytic activity and selectivity for preferential CO oxidation in hydrogen feeds. It is found that the anchoring of ultra-fine CeO$$_{2}$$ particles at the framework of three-dimensional-ordered macroporous LaFeO$$_{3}$$ surface results in a strong interaction between the two oxides that induces the formation of abundant uncoordinated cations and oxygen vacancy at the interface. This discovery demonstrates that in hybrid oxide-based catalysts, tuning the interaction among different components is essential for balancing the catalytic activity and selectivity.

論文

Nature of structural instabilities in superconducting Sr$$_3$$Ir$$_4$$Sn$$_{13}$$

金子 耕士; Cheung, Y. W.*; Hu, Y.*; 今井 正樹*; 谷奥 泰明*; 金川 響*; 村川 譲一*; 森山 広大*; Zhang, W.*; Lai, K. T.*; et al.

JPS Conference Proceedings (Internet), 30, p.011032_1 - 011032_6, 2020/03

A quantum critical point appears as a second-order phase transition which takes place at zero temperature. In contrast to heavy-fermion systems in which magnetism often plays a vital role, recent studies revealed that structural instabilities can drive a system to a quantum critical point as well. In quasi-skutterudite (Ca,Sr)$$_3T_4$$Sn$$_{13}$$ ($$T$$=Rh, Ir), Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ exhibits superconductivity around $$T_{rm sc}$$$${sim}$$5 K and a structural transition at $$T^*{simeq}$$147 K. Applying physical or chemical pressure on Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ suppresses $$T^*$$ rapidly, and a quasi-linear $$T$$ dependence of electrical resistivity, signature of non-Fermi liquid behavior, was observed where $$T^*$$ extrapolates to 0 K. The isomorphs (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ exhibits similar behavior, where the criticality can be reached by $$x{sim}$$0.9 without external pressure. Neutron scattering experiments in Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ evidences the second order nature of the structural transition at $$T^*$$ by the observation of a continuous evolution of superlattice peak below $$T^*$$ and a gradual increase of critical scattering upon approaching to $$T^*$$ by cooling. Increase of $$x$$ in (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ toward the quantum critical point leads to the systematic variation of the critical exponents of the order parameter. In addition, this substitution induces the phonon softening around the M point towards zero energy revealed by inelastic X-ray scattering experiment. We will present systematic variations in both elastic and inelastic channels upon approaching to the quantum critical point.

論文

$$alpha$$-decay properties of $$^{200,202}$$Fr

Ghys, L.*; Andreyev, A. N.; Huyse, M.*; Van Duppen, P.*; Antalic, S.*; Barzakh, A.*; Capponi, L.*; Cocolios, T. E.*; Cubiss, J.*; Derkx, X.*; et al.

Physical Review C, 100(5), p.054310_1 - 054310_13, 2019/11

 被引用回数:14 パーセンタイル:75.77(Physics, Nuclear)

The aim of this work was to investigate the $$alpha$$-decay properties of $$^{200,202}$$Fr and daughter products. Neutron-deficient francium nuclei are produced at ISOLDE-CERN bombarding a UCx target with 1.4 GeV protons. Due to the very high statistics and the high beam purity, improved decay data for $$^{202}$$Fr and its daughters were obtained. The observation of crossover transitions positioned the isomeric high-spin level of $$^{198}$$At at an excitation energy of 265(3) keV. Half-life values of 4.47(5) s and 1.28(10) s were extracted for the ground state and isomeric state of $$^{198}$$At and 52(3) ms for the ground-state decay of $$^{200}$$Fr.

論文

Inverse odd-even staggering in nuclear charge radii and possible octupole collectivity in $$^{217,218,219}$$At revealed by in-source laser spectroscopy

Barzakh, A. E.*; Cubiss, J. G.*; Andreyev, A. N.; Seliverstov, M. D.*; Andel, B.*; Antalic, S.*; Ascher, P.*; Atanasov, D.*; Beck, D.*; Biero$'n$, J.*; et al.

Physical Review C, 99(5), p.054317_1 - 054317_9, 2019/05

 被引用回数:13 パーセンタイル:73.82(Physics, Nuclear)

Hyperfine-structure parameters and isotope shifts for the 795-nm atomic transitions in $$^{217,218,219}$$At have been measured at CERN-ISOLDE, using the in-source resonance-ionization spectroscopy technique. Magnetic dipole and electric quadrupole moments, and changes in the nuclear mean-square charge radii, have been deduced. A large inverse odd-even staggering in radii, which may be associated with the presence of octupole collectivity, has been observed. Namely, the radius of the odd-odd isotope $$^{218}$$At has been found to be larger than the average.

論文

Evidence of a structural quantum critical point in (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ from a lattice dynamics study

Cheung, Y. W.*; Hu, Y. J.*; 今井 正樹*; 谷奥 泰明*; 金川 響*; 村川 譲一*; 森山 広大*; Zhang, W.*; Lai, K. T.*; 吉村 一良*; et al.

Physical Review B, 98(16), p.161103_1 - 161103_5, 2018/10

 被引用回数:20 パーセンタイル:63.69(Materials Science, Multidisciplinary)

Approaching a quantum critical point has been an effective route to stabilize superconductivity. While the role of magnetic QCPs has been extensively discussed, similar exploration of a structural QCP is scarce. Using inelastic X-ray scattering, we examine the phonon spectrum of the nonmagnetic quasi-skutterudite (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$, which represents a precious system to explore the interplay between structural instabilities and superconductivity by tuning the Ca concentration x. We unambiguously detect the softening of phonon modes around the M point on cooling towards the structural transition. Intriguingly, at x = 0:85, the soft mode energy squared at the M point extrapolates to zero at -5.7 K, providing the first compelling microscopic evidence of a structural QCP in (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$. The enhanced phonon density-of-states at low energy provides the essential ingredient for realizing strong-coupling superconductivity near the structural QCP.

論文

Second-order structural transition in (Ca$$_{0.5}$$Sr$$_{0.5}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$

Cheung, Y. W.*; Hu, Y. J.*; Goh, S. K.*; 金子 耕士; 筒井 智嗣; Logg, P. W.*; Grosche, F. M.*; 金川 響*; 谷奥 泰明*; 今井 正樹*; et al.

Journal of Physics; Conference Series, 807(3), p.032002_1 - 032002_4, 2017/04

BB2016-0329.pdf:0.86MB

 被引用回数:5 パーセンタイル:81.10(Physics, Condensed Matter)

(Ca$$_{0.5}$$Sr$$_{0.5}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ is a member of the substitution series (Ca$$_{x}$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ which has recently been argued to feature a structural quantum critical point at $$x_c$$ = 0.9. In the stoichiometric compound Sr$$_{3}$$Rh$$_{4}$$Sn$$_{13}$$, the structural transition at $$T^*$$ $$approx$$ 138 K has been shown to be a second-order phase transition. Moving towards xc, we examine the character of the structural transition in (Ca$$_{0.5}$$Sr$$_{0.5}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ (i.e. $$x$$ = 0.5, $$T^*$$ $$approx$$ 55 K) using electrical resistivity, heat capacity and X-ray scattering. The absence of the thermal hysteresis in specific heat around $$T^*$$, and the continuous evolution of the superlattice reflection detected by X-ray diffraction are consistent with the scenario that the structural transition associated with a modulation vector $$q$$ = (0.5, 0.5, 0) in (Ca$$_{0.5}$$Sr$$_{0.5}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ remains second-order on approaching the quantum critical point.

論文

Spin excitations in optimally P-doped BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$ superconductor

Hu, D.*; Yin, Z.*; Zhang, W.*; Ewings, R. A.*; 池内 和彦*; 中村 充孝; Roessli, B.*; Wei, Y.*; Zhao, L.*; Chen, G.*; et al.

Physical Review B, 94(9), p.094504_1 - 094504_7, 2016/09

AA2016-0252.pdf:2.18MB

 被引用回数:20 パーセンタイル:62.84(Materials Science, Multidisciplinary)

最適Pドープされた超伝導体BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$ (T$$_c$$=30K)におけるスピン励起の温度及びエネルギー依存性が非弾性中性子散乱実験を使って調べられた。我々の実験結果は密度汎関数理論や動的平均場理論で予想される計算結果と矛盾しておらず、BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$における平均プニクトゲン高さの減少が、電子相関の強さを弱め、磁気励起の有効バンド幅の増加に寄与することを示唆している。

論文

$$beta$$-delayed fission and $$alpha$$ decay of $$^{196}$$At

Truesdale, V. L.*; Andreyev, A. N.; Ghys, L.*; Huyse, M.*; Van Duppen, P.*; Sels, S.*; Andel, B.*; Antalic, S.*; Barzakh, A.*; Capponi, L.*; et al.

Physical Review C, 94(3), p.034308_1 - 034308_11, 2016/09

 被引用回数:11 パーセンタイル:60.30(Physics, Nuclear)

A nuclear-decay spectroscopy study of the neutron-deficient isotope $$^{196}$$At is reported where an isotopically pure beam was produced using the selective Resonance Ionization Laser Ion Source and On-Line Isotope Mass Separator (CERN). The fine-structure $$alpha$$ decay of $$^{196}$$At allowed the low-energy excited states in the daughter nucleus $$^{192}$$Bi to be investigated. A $$beta$$-delayed fission study of $$^{196}$$At was also performed. A mixture of symmetric and asymmetric fission-fragment mass distributions of the daughter isotope $$^{196}$$Po (populated by $$beta$$ decay of $$^{196}$$At) was deduced based on the measured fission-fragment energies. A $$beta$$DF probability $$P_{rm beta DF}$$($$^{196}$$At) = 9(1)$$times$$10$$^{-5}$$ was determined.

論文

Second-order structural transition in the superconductor La$$_3$$Co$$_4$$Sn$$_{13}$$

Cheung, Y. W.*; Zhang, J. Z.*; Zhu, J. Y.*; Yu, W. C.*; Hu, Y. J.*; Wang, D. G.*; 大友 優香*; 岩佐 和晃*; 金子 耕士; 今井 正樹*; et al.

Physical Review B, 93(24), p.241112_1 - 241112_5, 2016/06

AA2016-0058.pdf:0.95MB

 被引用回数:17 パーセンタイル:57.73(Materials Science, Multidisciplinary)

The quasi-skutterudite superconductor La$$_3$$Co$$_4$$Sn$$_{13}$$ undergoes a phase transition at $$T^{*}$$ = 152 K. By measuring the temperature dependence of heat capacity, electrical resistivity, and the superlattice reflection intensity using X-ray, we explore the character of the phase transition at $$T^{*}$$. Our lattice dynamic calculations found imaginary phonon frequencies around the $$M$$ point, when the high temperature structure is used in the calculations, indicating that the structure is unstable at the zero temperature limit. The combined experimental and computational results establish that $$T^{*}$$ is associated with a second-order structural transition with $$q$$ = (0.5, 0.5, 0) (or the $$M$$ point). Further electronic band structure calculations reveal Fermi surface sheets with low-curvature segments, which allow us to draw qualitative comparison with both Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ and Sr$$_3$$Rh$$_4$$Sn$$_{13}$$ in which similar physics has been discussed recently.

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