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Journal Articles

Magnetic structures of high temperature phases of TbBaCo$$_{2}$$O$$_{5.5}$$

Soda, Minoru*; Yasui, Yukio*; Fujita, Toshiaki*; Miyashita, Takeshi*; Sato, Masatoshi*; Kakurai, Kazuhisa

Journal of the Physical Society of Japan, 72(7), p.1729 - 1734, 2003/07

 Times Cited Count:76 Percentile:90.36(Physics, Multidisciplinary)

no abstracts in English

Journal Articles

High-pressure phase transformation in CaMgSi$$_{2}$$O$$_{6}$$ and implications for origin of ultra-deep diamond inclusions

Irifune, Tetsuo*; Miyashita, Minoru*; Inoue, Toru*; Ando, Junichi*; Funakoshi, Kenichi*; Utsumi, Wataru

Geophysical Research Letters, 27(21), p.3541 - 3544, 2000/11

 Times Cited Count:36 Percentile:64.87(Geosciences, Multidisciplinary)

no abstracts in English

Journal Articles

Determination of the phase boundary between ilmenite and perovskite in MgSiO$$_{3}$$ by in situ X-ray diffraction and quench experiments

Kuroda, Koji*; Irifune, Tetsuo*; Inoue, Toru*; Nishiyama, Norimasa*; Miyashita, Minoru*; Funakoshi, Kenichi*; Utsumi, Wataru

Physics and Chemistry of Minerals, 27(8), p.523 - 532, 2000/09

 Times Cited Count:38 Percentile:76.45(Materials Science, Multidisciplinary)

no abstracts in English

Oral presentation

First ionization potentials of heavy actinides

Sato, Tetsuya; Asai, Masato; Kaneya, Yusuke*; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina*; Takeda, Shinsaku*; Vascon, A.*; Sakama, Minoru*; Sato, Daisuke*; et al.

no journal, , 

The first ionization potential (IP$$_1$$) yields information on valence electronic structure of an atom. IP$$_1$$ values of heavy actinides beyond einsteinium (Es, Z = 99), however, have not been determined experimentally so far due to the difficulty in obtaining these elements on scales of more than one atom at a time. Recently, we successfully measured IP$$_1$$ of lawrencium (Lr, Z = 103) using a surface ionization method. The result suggests that Lr has a loosely-bound electron in the outermost orbital. In contrast to Lr, nobelium (No, Z = 102) is expected to have the highest IP$$_1$$ among the actinide elements owing to its full-filled 5f and the 7s orbitals. In the present study, we have successfully determined IP$$_1$$ values of No as well as fermium (Fm, Z = 100) and mendelevium (Md, Z = 101) using the surface ionization method. The obtained results indicate that the IP$$_1$$ value of heavy actinoids would increase monotonically with filling electrons up in the 5f orbital like heavy lanthanoids.

Oral presentation

Adsorption behavior of lawrencium (Lr) on a tantalum surface

Sato, Tetsuya; Kaneya, Yusuke*; Asai, Masato; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina*; Osa, Akihiko; Makii, Hiroyuki; Nishio, Katsuhisa; Hirose, Kentaro; et al.

no journal, , 

The ground state electronic configuration of lawrencium (Lr, Z =103) is predicted to be [Rn]$$5f^{14}7s^27p_{1/2}$$, which is different from that of the lanthanide homolog Lu [Xe]$$4f^{14}6s^25d$$ due to strong relativistic effects. According to semi-empirical considerations, volatility of Lr is expected to be higher than that of Lu. We have investigated adsorption behavior of $$^{256}$$Lr, which was produced in the reaction of $$^{249}$$Cf($$^{11}$$B, 4n), on a tantalum (Ta) metal surface using a surface ion-source installed into the isotope separator on-line (ISOL) at the JAEA tandem accelerator facility. The observed adsorption behavior of $$^{256}$$Lr was similar to those of Tb and Lu which have relatively higher adsorption enthalpy on Ta surface. It implies that Lr would have low volatility like such as Lu and Tb.

Oral presentation

Adsorption behavior of lawrencium (Lr, Z = 103) on a tantalum surface

Sato, Tetsuya; Kaneya, Yusuke*; Asai, Masato; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina*; Osa, Akihiko; Makii, Hiroyuki; Hirose, Kentaro; Nagame, Yuichiro; et al.

no journal, , 

Our experimental results on the first ionization potential measurement of lawrencium (Lr, element 103) have strongly suggested that the Lr atom has a [Rn]$$7s^25f^{14}7p_{1/2}$$ configuration as a result of the influence of strong relativistic effects. The configuration is different from that expected from the lanthanide homologue, lutetium (Lu). According to a semi-empirical consideration, it is expected that the change of the electronic configuration leads higher volatility of Lr than that of Lu. In this work, adsorption behaviors of Lr and various short-lived rare earth isotopes on a tantalum surface were investigated via observation of their surface ionization efficiencies. It was found that Lr would behave like low volatile rare earth elements such as Lu contrary to the semi-empirical expectation.

Oral presentation

Adsorption of lawrencium (Lr) on a metallic tantalum (Ta) surface

Kaneya, Yusuke*; Tomitsuka, Tomohiro; Sato, Tetsuya; Asai, Masato; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina; Makii, Hiroyuki; Hirose, Kentaro; Osa, Akihiko; et al.

no journal, , 

Oral presentation

First ionization energies of heavy actinides

Nagame, Yuichiro; Sato, Tetsuya; Asai, Masato; Kaneya, Yusuke*; Makii, Hiroyuki; Mitsukai, Akina; Osa, Akihiko; Sch$"a$del, M.*; Toyoshima, Atsushi; Tsukada, Kazuaki; et al.

no journal, , 

Oral presentation

Adsorption of Lawrencium (Z = 103) on a tantalum surface

Tomitsuka, Tomohiro; Kaneya, Yusuke*; Sato, Tetsuya; Asai, Masato; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina; Osa, Akihiko; Nishio, Katsuhisa; Nagame, Yuichiro; et al.

no journal, , 

In order to investigate the adsorption behavior of Lawrencium (Lr, Z = 103) on a Tantalum (Ta) surface, we measured ionization efficiencies of Lr under several temperature conditions of the surface ionization. We observed ionization efficiencies of Lr which were lower than those calculated by the Saha-Langmuir equation in lower temperature region. Based on a temperature dependence of the obtained ionization efficiencies, we discuss the adsorption behavior of Lr on the Ta surface.

Oral presentation

Adsorption of lawrencium on a metallic tantalum surface at high temperature

Kaneya, Yusuke*; Asai, Masato; Sato, Tetsuya; Tomitsuka, Tomohiro; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina; Makii, Hiroyuki; Hirose, Kentaro; Osa, Akihiko; et al.

no journal, , 

To study the influence of the valence 7p$$_{1/2}$$ electronic orbital on chemical properties of lawrencium, a measurement of the adsorption enthalpy of lawrencium was carried out. A new method using a surface ionization technique coupled to an on-line isotope separator was developed, which enabled one to measure temperature dependence of lawrencium surface adsorption on a metallic tantalum surface at high temperature up to 2800 K. The temperature dependences of adsorption of lawrencium as well as various lanthanide elements were investigated with this method, and the adsorption enthalpy of lawrencium was successfully extracted.

Oral presentation

Adsorption behavior of lawrencium on a tantalum surface

Sato, Tetsuya; Kaneya, Yusuke*; Asai, Masato; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina*; Osa, Akihiko; Makii, Hiroyuki; Hirose, Kentaro; Nagame, Yuichiro; et al.

no journal, , 

Our experimental results on the first ionization potential measurement of lawrencium (Lr, element 103) have strongly suggested that the Lr atom has a [Rn]$$7s^25f^{14}7p_{1/2}$$ configuration as a result of the influence of strong relativistic effects. The configuration is different from that expected from the lanthanide homologue, lutetium (Lu). According to a semi-empirical consideration, it is expected that the change of the electronic configuration leads higher volatility of Lr than that of Lu. In this work, adsorption behaviors of Lr and various short-lived rare earth isotopes on a tantalum surface were investigated via observation of their surface ionization efficiencies. It was found that Lr would behave like low volatile rare earth elements such as Lu contrary to the semi-empirical expectation.

Oral presentation

Measurements of the first ionization potentials of heavy actinides

Sato, Tetsuya; Asai, Masato; Kaneya, Yusuke*; Tsukada, Kazuaki; Toyoshima, Atsushi; Mitsukai, Akina*; Takeda, Shinsaku*; Vascon, A.*; Sakama, Minoru*; Sato, Daisuke*; et al.

no journal, , 

The first ionization potential (IP$$_1$$) yields information on valence electronic structure of an atom. IP$$_1$$ values of heavy actinides beyond einsteinium (Es, Z = 99), however, have not been determined experimentally so far due to the difficulty in obtaining these elements on scales of more than one atom at a time. Recently, we successfully measured IP$$_1$$ of lawrencium (Lr, Z = 103) using a surface ionization method. The result suggests that Lr has a loosely-bound electron in the outermost orbital. In contrast to Lr, nobelium (No, Z = 102) is expected to have the highest IP$$_1$$ among the actinide elements owing to its full-filled 5f and the 7s orbitals. In the present study, we have successfully determined IP$$_1$$ values of No as well as fermium (Fm, Z = 100) and mendelevium (Md, Z = 101) using the surface ionization method. The obtained results indicate that the IP$$_1$$ value of heavy actinoids would increase monotonically with filling electrons up in the 5f orbital like heavy lanthanoids.

12 (Records 1-12 displayed on this page)
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