Total Moment Sum Rule for Magnets in the Vicinity of Quantum Critical PointMatsumoto, Masashige
doi: 10.7566/JPSJ.90.014701pmid: N/A
Abstract: It is known that the longitudinal and transverse excitation modes can exist in the vicinity of a quantum critical point in the ordered phase of quantum magnetic systems. The total moment sum rule for such systems is derived on the basis of the extended spin-wave theory, where both longitudinal and transverse magnetic excitations are taken into account. The sum rule is resolved into elastic, one-magnon, and two-magnon components. The formulation is applicable to spin systems with the longitudinal mode, such as $S=1$ systems with single-ion anisotropy of easy-plane type and spin dimer systems. The result helps us analyze and understand measured data of inelastic neutron scattering.
Weak localization correction to linear absorption in conventional superconductorsJujo, Takanobu
doi: 10.7566/JPSJ.90.014704pmid: N/A
Abstract: The weak localization effect on a linear absorption spectrum is investigated for disordered s-wave superconductors. The vertex correction is incorporated into the response function in a way that is consistent with the weak localization correction to a one-particle spectrum. The effect of interactions between electrons enhanced by their diffusive motion makes a major contribution to the correction term. Numerical calculations show that the weak localization effect suppresses the absorption by the excitation across the gap to a greater extent than that by thermal excitation, which is a similar tendency to the results of experiments. The ratio of the linear absorption with vertex corrections to that without the corrections shows a large variation at the frequency that is around twice the energy of the superconducting gap. This behavior represents a relationship between the weak localization effect on the linear absorption and that on the one-particle spectrum.
Nonmonotonic Pressure Dependence of the Lattice Parameter $a$ in the Quasi-one-dimensional Superconductor Pr$_2$Ba$_4$Cu$_7$O$_{15-\delta}$Taniguchi, Haruka;Nakarokkaku, Yuya;Takahashi, Riku;Murakami, Masatoshi;Nakayama, Atsuko;Matsukawa, Michiaki;Nakano, Satoshi;Hagiwara, Makoto;Sasaki, Takahiko
doi: 10.7566/JPSJ.90.015001pmid: N/A
Abstract: In the quasi-one-dimensional superconductor, Pr$_2$Ba$_4$Cu$_7$O$_{15-\delta}$, we found that the lattice parameter, $a$ increased against pressure, starting at 2.0 GPa at approximately 300 K. This result suggests that the two-dimensional inter-conducting-chain interaction along the $a$ axis is most enhanced at approximately 2.0 GPa. To discuss the dimensionality, we also measured the resistance under magnetic fields up to 14 T, because magneto-resistance is induced when a system changes from one-dimensional to two-dimensional.
Core-Level Photoelectron Spectroscopy Study of UTe$_2$Fujimori, Shin-ichi;Kawasaki, Ikuto;Takeda, Yukiharu;Yamagami, Hiroshi;Nakamura, Ai;Homma, Yoshiya;Aoki, Dai
doi: 10.7566/JPSJ.90.015002pmid: N/A
Abstract: The valence state of UTe$_2$ was studied by core-level photoelectron spectroscopy. The main peak position of the U $4f$ core-level spectrum of UTe$_2$ coincides with that of UB$_2$, which is an itinerant compound with a nearly $5f^3$ configuration. However, the main peak of UTe$_2$ is broader than that of UB$_2$, and satellite structures are observed in the higher binding energy side of the main peak, which are characteristics of mixed-valence uranium compounds. These results suggest that the U 5$f$ state in UTe$_2$ is in a mixed valence state with a dominant contribution from the itinerant $5f^3$ configuration.
Tight-Binding Model and Electronic Property of Dirac Nodal Line in Single-Component Molecular Conductor [Pt(dmdt)$_{2}$]Kawamura, Taiki;Ohki, Daigo;Zhou, Biao;Kobayashi, Akiko;Kobayashi, Akito
doi: 10.7566/JPSJ.89.074704pmid: N/A
Abstract: Motivated by the recent discovery of Dirac nodal line in the single-component molecular conductor [Pt(dmdt)$_{2}$], we propose a three-orbital tight-binding model based on the Wannier fitting of the first-principles calculation, and address the problems of edge states, topological properties and magnetic susceptibility. We find that logarithmic peaks of the local density of states emerge near the Fermi energy, owing to pseudo-one-dimensional edge states that appear between the Dirac nodal lines. Magnetic susceptibility calculated in our model can explain the experimental result at a high temperature. In the presence of a realistic spin-orbit coupling, we show that [Pt(dmdt)$_{2}$] is a topological nodal line semimetal with isolated electron and hole pockets.
Hidden Ladder in SrMoO$_3$/SrTiO$_3$ Superlattices: Experiments and Theoretical CalculationsTakatsu, Hiroshi;Yamashina, Naoya;Ochi, Masayuki;Huang, Hsin-Hui;Kobayashi, Shunsuke;Kuwabara, Akihide;Terashima, Takahito;Kuroki, Kazuhiko;Kageyama, Hiroshi
doi: 10.7566/JPSJ.89.074801pmid: N/A
Abstract: A double-layered perovskite oxide Sr$_3$Mo$_2$O$_7$ is considered a "hidden ladder" system with wide and narrow bands near the Fermi level, for which high-$T_{\rm c}$ superconductivity is expected. However, the difficulty in synthesis, especially in the preparation of samples without oxygen deficiency, can hinder the observation of superconductivity. In this study, we constructed a double-layer SrMoO$_3$ block through artificial superlattices with the insulating SrTiO$_3$ block, (SrMoO$_3$)$_m$/(SrTiO$_3$)$_t$ ($m = 2, 4$; $t = 4$). First-principles calculations for bilayered SrMoO$_3$ ($m = 2$) exhibit a wide-narrow band structure near the Fermi level, which bears a close resemblance to Sr$_3$Mo$_2$O$_7$. The dispersion along the $k_z$ direction is strongly suppressed by increasing the number of the SrTiO$_3$ layers, $t$. However, no superconductivity is observed down to 0.1 K. We discuss the absence of the superconductivity for the present films on the basis of results of scanning transmission electron microscopy and band structure calculations.
Synthesis of New Lithium- and Monoamine-Intercalated Superconductors Li$_x$(C$_n$H$_{2n+3}$N)$_y$Fe$_{1-z}$Se ($n$ = 6, 8, 18) with the Dramatically Expanded Interlayer SpacingSakamoto, Chika;Noji, Takashi;Sato, Kazuki;Kawamata, Takayuki;Kato, Masatsune
doi: 10.7566/JPSJ.89.115002pmid: N/A
Abstract: New superconductors, Li$_x$(C$_n$H$_{2n+3}$N)$_y$Fe$_{1-z}$Se ($n$ = 6, 8, 18), have been synthesized via the co-intercalation of linear monoamines together with Li into FeSe. The distance between neighboring Fe layers expands up to 55.7 Å for n = 18, which is much larger than the previous record of 19 Å in the FeSe-based intercalation superconductors. Tc remains saturated at $\sim$42 K.