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Sarenac, D.*; Gorbet, G.*; Clark, C. W.*; Cory, D. G.*; Ekinci, H.*; Henderson, M. E.*; Huber, M. G.*; Hussey, D. S.*; Kapahi, C.*; Kienzle, P. A.*; et al.
Physical Review Research (Internet), 6(3), p.L032054_1 - L032054_8, 2024/09
Yang, D. S.*; Wu, Y.*; Kanatzidis, E. E.*; Avila, R.*; Zhou, M.*; Bai, Y.*; Chen, S.*; Sekine, Yurina; Kim, J.*; Deng, Y.*; et al.
Materials Horizons, 10(11), p.4992 - 5003, 2023/09
Times Cited Count:10 Percentile:81.69(Chemistry, Multidisciplinary)This paper presents a set of findings that enhances the performance of these systems through the use of microfluidic networks, integrated valves and microscale optical cuvettes formed by three-dimensional printing in hard/soft hybrid materials systems, for accurate spectroscopic and fluorometric assays. Field studies demonstrate the capability of these microcuvette systems to evaluate the concentrations of copper, chloride, and glucose in sweat, along with the sweat pH, with laboratory grade accuracy and sensitivity.
Wei, D.*; Gong, W.; Tsuru, Tomohito; Lobzenko, I.; Li, X.*; Harjo, S.; Kawasaki, Takuro; Do, H.-S.*; Bae, J. W.*; Wagner, C.*; et al.
International Journal of Plasticity, 159, p.103443_1 - 103443_18, 2022/12
Times Cited Count:77 Percentile:99.57(Engineering, Mechanical)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
Times Cited Count:76 Percentile:96.00(Physics, Nuclear)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.
Tang, J.*; Seo, O.*; Rivera Rocabado, D. S.*; Koitaya, Takanori*; Yamamoto, Susumu*; Namba, Yusuke*; Song, C.*; Kim, J.*; Yoshigoe, Akitaka; Koyama, Michihisa*; et al.
Applied Surface Science, 587, p.152797_1 - 152797_8, 2022/06
Times Cited Count:9 Percentile:66.53(Chemistry, Physical)The hydrogen absorption and diffusion mechanisms on cube-shaped Pd nanoparticles (NPs) which are important hydrogen-storage materials were studied using X-ray photoelectron spectroscopy and DFT calculations. In the surface region, hydrogen absorption showed almost similar behavior regardless of the NPs size. It was found that the octahedral sites are more favorable than the tetrahedral sites for hydrogen occupation. We also clarified that the hydrogen atoms absorbing on the smaller-sized Pd NPs diffuse to the subsurface more actively because of the weakened Pd-H bond by the surface disordering, which plays an important role in hydrogen adsorption at a low H pressure.
Wei, D.*; Wang, L.*; Zhang, Y.*; Gong, W.; Tsuru, Tomohito; Lobzenko, I.; Jiang, J.*; Harjo, S.; Kawasaki, Takuro; Bae, J. W.*; et al.
Acta Materialia, 225, p.117571_1 - 117571_16, 2022/02
Times Cited Count:85 Percentile:99.69(Materials Science, Multidisciplinary)Kim, H.*; Nagai, Yuki; Rzsa, L.*; Schreyer, D.*; Wiesendanger, R.*
Applied Physics Reviews (Internet), 8(3), p.031417_1 - 031417_8, 2021/09
Times Cited Count:14 Percentile:71.29(Physics, Applied)no abstracts in English
Johnstone, E. V.*; Bailey, D. J.*; Lawson, S.*; Stennett, M. C.*; Corkhill, C. L.*; Kim, M.*; Heo, J.*; Matsumura, Daiju; Hyatt, N. C.*
RSC Advances (Internet), 10(42), p.25116 - 25124, 2020/07
Times Cited Count:4 Percentile:17.35(Chemistry, Multidisciplinary)Tang, T. L.*; Uesaka, Tomohiro*; Kawase, Shoichiro; Beaumel, D.*; Dozono, Masanori*; Fujii, Toshihiko*; Fukuda, Naoki*; Fukunaga, Taku*; Galindo-Uribarri, A.*; Hwang, S. H.*; et al.
Physical Review Letters, 124(21), p.212502_1 - 212502_6, 2020/05
Times Cited Count:18 Percentile:75.44(Physics, Multidisciplinary)The structure of a neutron-rich F nucleus is investigated by a quasifree () knockout reaction. The sum of spectroscopic factors of orbital is found to be 1.0 0.3. The result shows that the O core of F nucleus significantly differs from a free O nucleus, and the core consists of 35% O, and 65% excited O. The result shows that the O core of F nucleus significantly differs from a free O nucleus. The result may infer that the addition of the proton considerably changes the neutron structure in F from that in O, which could be a possible mechanism responsible for the oxygen dripline anomaly.
Baron, P.*; Cornet, S. M.*; Collins, E. D.*; DeAngelis, G.*; Del Cul, G.*; Fedorov, Y.*; Glatz, J. P.*; Ignatiev, V.*; Inoue, Tadashi*; Khaperskaya, A.*; et al.
Progress in Nuclear Energy, 117, p.103091_1 - 103091_24, 2019/11
Times Cited Count:90 Percentile:93.84(Nuclear Science & Technology)The results of an international review of separation processes for spent nuclear fuel (SNF) recycling in future closed fuel cycles with the evaluation of Technology Readiness Level are reported. This study was made by the Expert Group on Fuel Recycling Chemistry (EGFRC) organised by the Nuclear Energy Agency (NEA) of the Organisation for Economic Co-operation and Development (OECD). A unique feature of this study was that processes were classified according to a hierarchy of separations aimed at different elements within spent fuel (uranium; uranium-plutonium co-recovery; minor actinides; high heat generating radionuclides) and also the Head-end processes, used to prepare the SNF for chemical separation, were included. Separation processes covered both wet (hydrometallurgical) and dry (pyro-chemical) processes.
Zhang, Y.*; Guo, H.*; Kim, S. B.*; Wu, Y.*; Ostojich, D.*; Park, S. H.*; Wang, X.*; Weng, Z.*; Li, R.*; Bandodkar, A. J.*; et al.
Lab on a Chip, 19(9), p.1545 - 1555, 2019/05
Times Cited Count:173 Percentile:99.71(Biochemical Research Methods)This paper introduces two important advances in recently reported classes of soft, skin-interfaced microfluidic systems for sweat capture and analysis: (1) a simple, broadly applicable means for collection of sweat that bypasses requirements for physical/mental exertion or pharmacological stimulation and (2) a set of enzymatic chemistries and colorimetric readout approaches for determining the concentrations of creatinine and urea in sweat, across physiologically relevant ranges. The results allow for routine, non-pharmacological capture of sweat across patient populations, such as infants and the elderly, that cannot be expected to sweat through exercise, and they create potential opportunities in the use of sweat for kidney disease screening/monitoring.
Chadwick, M. B.*; Capote, R.*; Trkov, A.*; Kahler, A. C.*; Herman, M. W.*; Brown, D. A.*; Hale, G. M.*; Pigni, M.*; Dunn, M.*; Leal, L.*; et al.
EPJ Web of Conferences, 146, p.02001_1 - 02001_9, 2017/09
Times Cited Count:6 Percentile:94.34(Nuclear Science & Technology)The CIELO collaboration has studied neutron cross sections on nuclides (O, Fe, U and Pu) that significantly impact criticality in nuclear technologies with the aim of improving the accuracy of the data and resolving previous discrepancies in our understanding. This multi-laboratory pilot project, coordinated via the OECD/NEA Working Party on Evaluation Cooperation (WPEC) Subgroup 40 with support also from the IAEA, has motivated experimental and theoretical work and led to suites of new evaluated libraries that accurately reflect measured data and also perform well in integral simulations of criticality.
Gretarsson, H.*; Nomura, Takuji; Jarrige, I.*; Lupascu, A.*; Upton, M. H.*; Kim, J.*; Casa, D.*; Gog, T.*; Yuan, R. H.*; Chen, Z. G.*; et al.
Physical Review B, 91(24), p.245118_1 - 245118_8, 2015/06
Times Cited Count:6 Percentile:26.77(Materials Science, Multidisciplinary)Jarrige, I.*; Kotani, Akio*; Yamaoka, Hitoshi*; Tsujii, Naohito*; Ishii, Kenji; Upton, M.*; Casa, D.*; Kim, J. H.*; Gog, T.*; Hancock, J. N.*
Physical Review Letters, 114(12), p.126401_1 - 126401_5, 2015/03
Times Cited Count:14 Percentile:63.47(Physics, Multidisciplinary)Galeriu, D.*; Melintescu, A.*; Strack, S.*; Atarashi-Andoh, Mariko; Kim, S. B.*
Journal of Environmental Radioactivity, 118, p.40 - 56, 2013/04
Times Cited Count:40 Percentile:69.85(Environmental Sciences)Tritium transfer from atmosphere to plants and the subsequent conversion into organically bound tritium (OBT) strongly depends on the plant characteristics, seasons, and meteorological conditions, which have a large variability. This review presents an overview of relevant experimental data for many plants including wheat, rice, and soybean during short-term exposure. Tritiated water (HTO) uptake by plants during the daytime or nighttime has an important role in further OBT synthesis. OBT formation in crops depends on the development stage, length, and condition of exposure. OBT translocation to the edible plant parts differs between the crops analysed. The present study is a preliminary step for the development of a robust model of crop contamination after an HTO accidental release.
Machida, Akihiko; Honda, Mitsunori*; Hattori, Takanori; Sano, Asami; Watanuki, Tetsu; Katayama, Yoshinori; Aoki, Katsutoshi; Komatsu, Kazuki*; Arima, Hiroshi*; Oshita, Hidetoshi*; et al.
Physical Review Letters, 108(20), p.205501_1 - 205501_5, 2012/05
Times Cited Count:21 Percentile:70.87(Physics, Multidisciplinary)Hydrogen atoms absorbed in a metal occupy the interstitial sites of the metal lattice. In an fcc metal lattice, each metal atom has two tetrahedral (T) and one octahedral (O) sites that can accommodate hydrogen. Rare-earth metal La forms T-site occupied LaH and fully occupied LaH. O-site occupied or NaCl-type monohydride has yet to be reported for rare-earth metals. Previous X-ray diffraction measurements revealed the pressure-induced decomposition of an fcc-LaH into H-rich and H-poor phases around 11 GPa. The present neutron diffraction measurements on LaD confirm the formation of NaCl-type LaD as a counterpart of the D-rich LaD by disproportionation. First-principle calculations demonstrate that the NaCl-type LaH is stabilized at high pressures. Finding the NaCl-type LaH will pave the way for investigations on the site-dependent nature of hydrogen-metal interactions.
Pitcher, C. S.*; Andrew, P.*; Barnsley, R.*; Bertalot, L.*; Counsell, G. G.*; Encheva, A.*; Feder, R. E.*; Hatae, Takaki; Johnson, D. W.*; Kim, J.*; et al.
Journal of Nuclear Materials, 415(Suppl.1), p.S1127 - S1132, 2011/08
Times Cited Count:0 Percentile:0.00(Materials Science, Multidisciplinary)Ellis, D. S.*; Kim, J.*; Hill, J. P.*; Wakimoto, Shuichi; Birgeneau, R. J.*; Shvyd'ko, Y.*; Casa, D.*; Gog, T.*; Ishii, Kenji; Ikeuchi, Kazuhiko*; et al.
Physical Review B, 81(8), p.085124_1 - 085124_12, 2010/02
Times Cited Count:40 Percentile:79.69(Materials Science, Multidisciplinary)Chung, S.-Y.*; Kagawa, Takashi*; Moribayashi, Kengo; Kim, D. E.*
Atomic Data and Nuclear Data Tables, 95(2), p.141 - 154, 2009/03
Times Cited Count:1 Percentile:12.19(Physics, Atomic, Molecular & Chemical)Kim, D.*; Kyu, T.*; Hashimoto, Takeji
Journal of Polymer Science, Part B; Polymer Physics, 44(24), p.3621 - 3630, 2006/12
Times Cited Count:5 Percentile:16.57(Polymer Science)Various topological phase diagrams of blends of main-chain liquid crystalline polymer (MCLCP) and flexible polymer have been established theoretically in the frame-work of Matsuyama-Kato theory by combining Flory-Hussing (FH) free energy for isotropic mixing, Maier-Saupe (MS) free energy for nematic ordering in the constituent MCLCP, and free energy pertaining to polymer chain-rigidity. The calculated phase diagrams exhibit liquidus and solidus lines along with a nematic-isotropic (NI) transition of the constituent MCLCP. Subsequently, thermodynamic parameters estimated from the phase diagrams hitherto established have been employed in the numerical computation to elucidate phase separation dynamics and morphology evolution accompanying thermal-quench induced phase separation of the MCLCP/polymer mixture.