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We have developed a photon detection system for muonic X-ray spectroscopy. The detector system consists of high-purity germanium detectors with BGO Compton suppressors. The signals from the detectors are readout with a digital acquisition system. The absolute energy accuracy, energy and timing resolutions, photo-peak efficiency, the performance of the Compton suppressor, and high count rate durability are studied with standard $\gamma$-ray sources and in-beam experiment using $^{27}\mathrm{Al}(p, \gamma){}^{28}\mathrm{Si}$ resonance reaction. The detection system was demonstrated at Paul Scherrer Institute. A calibration method for a photon detector at a muon facility using muonic X-rays of $^{197}$Au and $^{209}$Bi is proposed.

Background: The energy distribution of excited states populated by the nuclear muon capture reaction can facilitate an understanding of the reaction mechanism; however, experimental data are fairly sparse. Purpose: We developed a new methodology, called the in-beam activation method, to measure the production probability of residual nuclei by muon capture. For the first application of the new method, we have measured muon-induced activation of five isotopically-enriched palladium targets. Methods: The experiment was conducted at the RIKEN-RAL muon facility of the Rutherford Appleton Facility in the UK. The pulsed muon beam impinged on the palladium targets and gamma rays from the beta and isomeric decays from the reaction residues were measured using high-purity germanium detectors in both the in-beam and offline setups. Results: The production branching ratios of the residual nuclei of muon capture for five palladium isotopes with mass numbers A = 104, 105, 106, 108, and 110 were obtained. The results were compared with a model calculation using the particle and heavy ion transport system (PHITS) code. The model calculation well reproduces the experimental data. Conclusion: For the first time, this study provides experimental data on the distribution of production branching ratios without any theoretical estimation or assumptions in the interpretation of the data analysis, Comment: 21 pages, 12 figures

Background: The nuclear charge radius and distribution are the most fundamental quantities of the atomic nucleus. From the muonic transition energies, the absolute charge radius has been experimentally obtained, while there have been no established methods to discuss the distribution. Purpose: The muonic transition energies for five palladium isotopes with the mass number $A = 104$, $105$, $106$, $108$ and $110$ were measured. The procedure to deduce the charge radii and the method to discuss the charge distribution from the muonic transition energies are proposed. Method: The experiment was performed at the MuSIC-M1 beamline at Research Center for Nuclear Physics, Osaka University. A continuous muon beam impinged on the enriched palladium targets. Muonic X rays were measured by high-purity germanium detectors. Results: The muonic transition energies up to $4f$-$3d$ transitions were determined for five palladium isotopes. Discussion and conclusion: The root-mean-square charge radii are deduced assuming the two-parameter Fermi distribution. The charge distribution of the nucleus is discussed employing the Barrett model. The muonic transition energies of the $3d$-$2p$ transitions are crucial to discuss both the charge radius and the charge distribution.

Excited configurations of hydrogen in the oxyhydride BaTiO$_{3-x}$H$_x$ ($x=0.1-0.5$), which are considered to be involved in its hydrogen transport and exchange processes, were investigated by positive muon spin relaxation ($\mu^+$SR) spectroscopy using muonium (Mu) as a pseudoisotope of hydrogen. Muons implanted into the BaTiO$_{3-x}$H$_x$ perovskite lattice were mainly found in two qualitatively different metastable states. One was assigned to a highly mobile interstitial protonic state, which is commonly observed in perovskite oxides. The other was found to form an entangled two spin-$\frac{1}{2}$ system with the nuclear spin of an H$^-$ ion at the anion site. The structure of the (H,Mu) complex agrees well with that of a neutralized center containing two H$^-$ ions at a doubly charged oxygen vacancy, which was predicted to form in the SrTiO$_{3-\delta}$ perovskite lattice by a computational study [Y. Iwazaki $et$ $al$., APL Materials 2, 012103 (2014)]. Above 100 K, interstitial Mu$^+$ diffusion and retrapping to a deep defect were observed, which could be a rate-limiting step of macroscopic Mu/H transport in the BaTiO$_{3-x}$H$_x$ lattice., Comment: 5 pages, 4 figures

In recent years, interfacial fracture becomes one of the most important problems in the assessment of reliability of electronics packaging. Especially, underfill resin is used with solder joints in flip chip packaging for preventing the thermal fatigue fracture in solder joints. In general, the interfacial strength has been evaluated on the basis of interfacial fracture mechanics concept. However, as the size of devices decrease, it is difficult to evaluate the interfacial strength quantitatively. Most of researches in the interfacial fracture were conducted on the basis of the assumption of the perfectly bonding condition though the interface has the micro-scale structure and the bonding is often imperfect. In this study, the mechanical model of the interfacial structure of resin in electronic components was proposed. Bimaterial model with the imperfect bonding condition was examined by using a finite element analysis (FEA). Stress field in the vicinity of interface depends on the interfacial structure with the imperfect bonding. In the front of interfacial crack tip, the behavior of process zone is affected by interfacial structure. However, the instability of fracture for macroscopic crack which means the fracture toughness is governed by the stress intensity factor based on the fracture mechanics concept., Comment: Submitted on behalf of TIMA Editions (http://irevues.inist.fr/tima-editions)

To examine the so-called small pseudogap and the superconducting (SC) condensation energy U(0), the electronic specific heat Cel was measured on La_{2-x}Sr_{x}CuO_{4} up to ~120K. In samples with doping level p (=x) less than ~0.2, small pseudogap behavior appears in the \gamma (=Cel/T) vs. T curve around the mean-field critical temperature for a d-wave superconductor Tco (=2*\Delta_{0}/(4~5)k_B), where \Delta_{0} is the maximum gap at T<