Temperature-dependent deformation behavior of dual-phase medium-entropy alloy; In-situ neutron diffraction study

Gu, G. H.*; Jeong, S. G.*; Heo, Y.-U.*; Harjo, S.; Gong, W.; Cho, J.*; Kim, H. S.*; 4 of others*

Journal of Materials Science & Technology, 223, p.308 - 324, 2025/07

https://doi.org/10.1016/j.jmst.2024.11.057

Structural behaviors of lead zirconate titanate-based ferroelectric ceramics during pyroelectric-power generation cycles

Kawasaki, Takuro; Fukuda, Tatsuo; Yamanaka, Satoru*; Murayama, Ichiro*; Kato, Takanori*; Baba, Masaaki*; Hashimoto, Hideki*; Harjo, S.; Aizawa, Kazuya; Tanaka, Hirohisa*; et al.

Journal of Applied Physics, 137(9), p.094101_1 - 094101_7, 2025/03

https://doi.org/10.1063/5.0243081

Soft, wearable, microfluidic system for fluorometric analysis of loss of amino acids through eccrine sweat

Cho, S. H.*; Cho, S. W.*; Lv, Z.*; Sekine, Yurina; Liu, S.*; Zhou, M.*; Nuxoll, R. F.*; Kanatzidis, E. E.*; Ghaffari, R.*; Kim, D.*; et al.

Lab on a Chip, 9 Pages, 2025/00

https://doi.org/10.1039/D4LC00734D

Amino acids are essential for protein synthesis and metabolic processes in support of homeostatic balance and healthy body functions. This study quantitatively investigates eccrine sweat as a significant channel for loss of amino acids during exercise, to improve an understanding of amino acid turnover and to provide feedback to users on the need for supplement intake. The measurement platform consists of a soft, skin-interfaced microfluidic system for real-time analysis of amino acid content in eccrine sweat. This system relies on integrated fluorometric assays and smartphone-based imaging techniques for quantitative analysis.

Adsorption behavior of platinum-group metals and Co-existing metal ions from simulated high-level liquid waste using HONTA and Crea impregnated adsorbent

Osawa, Naoki*; Kim, S.-Y.*; Kubota, Masahiko*; Wu, H.*; Watanabe, So; Ito, Tatsuya; Nagaishi, Ryuji

Nuclear Engineering and Technology, 56(3), p.812 - 818, 2024/03

https://doi.org/10.1016/j.net.2023.09.001

Valley-selective phonon-magnon scattering in magnetoelastic superlattices

Liao, L.*; Puebla, J.*; Yamamoto, Kei; Kim, J.*; Maekawa, Sadamichi*; Hwang, Y.*; Ba, Y.*; Otani, Yoshichika*

Physical Review Letters, 131(17), p.176701_1 - 176701_6, 2023/10

https://doi.org/10.1103/PhysRevLett.131.176701

Nuclear structure in parity doublet model

Mun, M.-H.*; Shin, I. J.*; Paeng, W.-G.*; Harada, Masayasu*; Kim, Y.*

European Physical Journal A, 59(7), p.149_1 - 149_6, 2023/07

https://doi.org/10.1140/epja/s10050-023-01064-x

X-ray magnetic circular dichroism study of iron-intercalated transition-metal dichalcogenide FeTaS with perpendicular magnetic anisotropy; Comparison with FeTiS

Shibata, Goro; Won, C.*; Kim, J.*; Nonaka, Yosuke*; Ikeda, Keisuke*; Wan, Y.*; Suzuki, Masahiro*; Koide, Tsuneharu*; Tanaka, Arata*; Cheong, S.-W.*; et al.

Photon Factory Activity Report 2022 (Internet), 2 Pages, 2023/00

https://pfwww.kek.jp/acr/2022pdf/u_reports.html

no abstracts in English

Transport model comparison studies of intermediate-energy heavy-ion collisions

Walter, H.*; Colonna, M.*; Cozma, D.*; Danielewicz, P.*; Ko, C. M.*; Kumar, R.*; Ono, Akira*; Tsang, M. Y. B*; Xu, J.*; Zhang, Y.-X.*; et al.

Progress in Particle and Nuclear Physics, 125, p.103962_1 - 103962_90, 2022/07

https://doi.org/10.1016/j.ppnp.2022.103962

Transport models are the main method to obtain physics information on the nuclear equation of state and in-medium properties of particles from low to relativistic-energy heavy-ion collisions. The Transport Model Evaluation Project (TMEP) has been pursued to test the robustness of transport model predictions to reach consistent conclusions from the same type of physical model. To this end, calculations under controlled conditions of physical input and set-up were performed by the various participating codes. These included both calculations of nuclear matter in a periodic box, which test individual ingredients of a transport code, and calculations of complete collisions of heavy ions. Over the years, five studies were performed within this project. They show, on one hand, that in box calculations the differences between the codes can be well understood and a convergence of the results can be reached. These studies also highlight the systematic differences between the two families of transport codes, known under the names of Boltzmann-Uehling-Uhlenbeck (BUU) and Quantum Molecular Dynamics (QMD) type codes. On the other hand, there still exist substantial differences when these codes are applied to real heavy-ion collisions. The results of transport simulations of heavy-ion collisions will have more significance if codes demonstrate that they can verify benchmark calculations such as the ones studied in these evaluations.

Doubly heavy tetraquarks in a chiral-diquark picture

Kim, Y.*; Oka, Makoto; Suzuki, Kei

Physical Review D, 105(7), p.074021_1 - 074021_17, 2022/04

https://doi.org/10.1103/PhysRevD.105.074021

Energy spectrum of doubly heavy tetraquarks, ( with and ), is studied in the potential chiral-diquark model. Using the chiral effective theory of diquarks and the quark-diquark-based potential model, the , , and tetraquarks are described as a three-body system composed of two heavy quarks and an antidiquark. We find several bound states, while no and (deep) bound state is seen. We also study the change of the tetraquark masses under restoration of chiral symmetry.

Benchmark analysis of ductile fracture simulation for circumferentially cracked pipes subjected to bending

Kumagai, Tomohisa*; Miura, Yasufumi*; Miura, Naoki*; Marie, S.*; Almahdi, R.*; Mano, Akihiro; Li, Y.; Katsuyama, Jinya; Wada, Yoshitaka*; Hwang, J.-H.*; et al.

Journal of Pressure Vessel Technology, 144(1), p.011509_1 - 011509_18, 2022/02

https://doi.org/10.1115/1.4052852

To predict fracture behavior for ductile materials, some ductile fracture simulation methods different from classical approaches have been investigated based on appropriate models of ductile fracture. For the future use of the methods to overcome restrictions of classical approaches, the applicability to the actual components is of concern. In this study, two benchmark problems on the fracture tests supposing actual components were provided to investigate prediction ability of simulation methods containing parameter decisions. One was the circumferentially through-wall and surface cracked pipes subjected to monotonic bending, and the other was the circumferentially through-wall cracked pipes subjected to cyclic bending. Participants predicted the ductile crack propagation behavior by their own approaches, including FEM employed GTN yielding function with void ratio criterion, are FEM employed GTN yielding function, FEM with fracture strain or energy criterion modified by stress triaxiality, XFEM with J or delta J criterion, FEM with stress triaxiality and plastic strain based ductile crack propagation using FEM, and elastic-plastic peridynamics. Both the deformation and the crack propagation behaviors for monotonic bending were well reproduced, while few participants reproduced those for cyclic bending. To reproduce pipe deformation and fracture behaviors, most of groups needed parameters which were determined toreproduce pipe deformation and fracture behaviors in benchmark problems themselves and it is still difficult to reproduce them by using parameters only from basic materials tests.