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Tanaka, Taiki*; Morita, Kosuke*; Morimoto, Koji*; Kaji, Daiya*; Haba, Hiromitsu*; Boll, R. A.*; Brewer, N. T.*; Van Cleve, S.*; Dean, D. J.*; Ishizawa, Satoshi*; et al.
Physical Review Letters, 124(5), p.052502_1 - 052502_6, 2020/02
Times Cited Count:19 Percentile:81.08(Physics, Multidisciplinary)Eichler, R.*; Asai, Masato; Brand, H.*; Chiera, N. M.*; Di Nitto, A.*; Dressler, R.*; Dllmann, Ch. E.*; Even, J.*; Fangli, F.*; Goetz, M.*; et al.
EPJ Web of Conferences, 131, p.07005_1 - 07005_7, 2016/12
Times Cited Count:3 Percentile:72.98(Chemistry, Inorganic & Nuclear)In recent years gas-phase chemical studies assisted by physical pre-separation allowed for the productions and investigations of fragile single molecular species of superheavy elements. The latest highlight is the formation of very volatile hexacarbonyl compound of element 106, Sg(CO). Following this success, second-generation experiments were performed to measure the first bond dissociation energy between the central metal atom and the surrounding ligand. The method using a tubular decomposition reactor was developed and successfully applied to short-lived Mo(CO), W(CO), and Sg(CO).
Even, J.*; Ackermann, D.*; Asai, Masato; Block, M.*; Brand, H.*; Di Nitto, A.*; Dllmann, Ch. E.*; Eichler, R.*; Fan, F.*; Haba, Hiromitsu*; et al.
Journal of Radioanalytical and Nuclear Chemistry, 303(3), p.2457 - 2466, 2015/03
Times Cited Count:15 Percentile:77.56(Chemistry, Analytical)Rapid In situ synthesis of metal carbonyl complexes has been demonstrated using short-lived isotopes produced in nuclear fission and fusion reactions. The short-lived isotopes with high recoil energy directly react with carbon-monoxides and form carbonyl complexes. Only highly volatile complexes were fast transported in a gas stream to counting and chemistry devices. Short-lived Mo, Tc, Ru, Rh, W, Re, Os, and Ir were found to form volatile carbonyl complexes, while no volataile complex of Hf and Ta were detected. This technique has been applied to a chemical investigation of the superheavy element Sg (atomic number 106), and will be applicable to various fields of nuclear science with short-lived transition metal isotopes.
Goto, Shinichi*; Kaji, D.*; Nishinaka, Ichiro; Nagame, Yuichiro; Ichikawa, Shinichi; Tsukada, Kazuaki; Asai, Masato; Haba, Hiromitsu; Mitsuoka, Shinichi; Nishio, Katsuhisa; et al.
Journal of Radioanalytical and Nuclear Chemistry, 255(1), p.73 - 76, 2003/01
Times Cited Count:0 Percentile:0.01(Chemistry, Analytical)no abstracts in English
Nagame, Yuichiro; Zhao, Y.*; Nishinaka, Ichiro; Goto, Shinichi*; Kaji, D.*; Tanikawa, Masashi*; Tsukada, Kazuaki; Asai, Masato; Haba, Hiromitsu; Sakama, Minoru*; et al.
Radiochimica Acta, 89(11-12), p.681 - 688, 2002/02
Times Cited Count:3 Percentile:27.1(Chemistry, Inorganic & Nuclear)no abstracts in English
Asai, Masato; Haba, Hiromitsu*; Tsukada, Kazuaki; Sato, Nozomi; Kasamatsu, Yoshitaka*; Kaji, D.*; Morimoto, Koji*; Morita, Kosuke*; Sato, Tetsuya; Toyoshima, Atsushi; et al.
no journal, ,
Alpha-gamma and high-resolution fine-structure spectroscopy of Rf and Lr isotopes was performed to clarify the nuclear structure of superheavy nuclei. rays following the decay of Rf were observed for the first time through the - coincidence measurement, and the neutron configuration of the ground state of Rf was assigned. It was found that the ground-state configuration of Rf is different from those of the lighter N = 155 isotones Fm and Cf. For the Lr isotopes, the proton configurations of the ground and isomeric states in Lr and the ground states of Lr and Lr were definitely identified through the high-resolution fine structure spectroscopy. Theoretical calculations based on the macroscopic-microscopic model revealed that the change of the ground-state configuration in the N = 155 isotones is strongly associated with the rapidly decreasing hexadecapole deformation with increasing atomic number.
Tsuru, Tomohito; Aoyagi, Yoshiteru*; Shimokawa, Tomotsugu*; Yamaguchi, Masatake; Itakura, Mitsuhiro; Kaburaki, Hideo; Kaji, Yoshiyuki; Chrzan, D. C.*
no journal, ,
Magnesium alloys, one of the lightest metal alloys among metals in practical use, have great potential for next generation of structural materials. Ultrafine-grained metals have been desired to improve strength without allowing. However these materials have crucial disadvantages in practical use in that the elongation-to-failure is relatively low due to the strong anisotropy in plastic deformation of the hexagonal crystal. In this study we investigate the origin of plastic anisotropy caused by crystal structure and microstructure by computational approach.