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studied by X-ray spectroscopyMizumaki, Masaichiro*; Fujii, Hitoshi*; Yoshii, Kenji; Hayashi, Naoaki*; Saito, Takashi*; Shimakawa, Yuichi*; Uozumi, Takayuki*; Takano, Mikio*
Physica Status Solidi (C), 12(6), p.818 - 821, 2015/06
Times Cited Count:11 Percentile:94.41(Physics, Condensed Matter)We investigated the electronic structure of BaFeO
by using HAXPES and XAS measurements and first principle studies. The experimental and theoretical results indicated that BaFeO
is a negative charge transfer compound. We concluded that the on-site Coulomb energy and the strong hybridization between Fe-3d and O-2p orbitals play a very important role of emergence of negative charge transfer. And we found the new structure in the Fe-2p XPS spectrum and concluded this structure is originated from non-local screening.
Fe
O
(
: rare earths)Yoshii, Kenji; Funae, Takeshi*; Mizumaki, Masaichiro*; Ejiri, Hiroki*; Ikeda, Naoshi*; Saito, Hiroyuki; Matsumura, Daiju
Physica Status Solidi (C), 12(6), p.841 - 844, 2015/06
Times Cited Count:1 Percentile:37.63(Physics, Condensed Matter)We report the effects of elemental substitutions in multiferroic
Fe
O
(
: Y, Ho-Lu, In). The substitution by nonmagnetic Ga
at the Fe site, which has not been reported so far, shows a drastic decrease in the ferrimagnetic transition temperature (
). This is plausibly owing to the suppression of magnetic interactions between Fe ions, based on our previous results of other substituted systems such as
FeCoO
. Dielectric constants near room temperature were comparable to those of
Fe
O
. The suppression of dielectric loss in this system is suitable to application. The
-site substitution was also attempted by the large R
ions such as Dy
. The solubility limit was up to about 10% of
ions, as confirmed by XRD and EXAFS measurements.
was raised by 5-10 K for Dy
substitution.
Si/FeSi
artificial latticesSakai, Kenichiro*; Noda, Yuta*; Takeda, Kaoru*; Takeda, Masayasu; Yoshitake, Tsuyoshi*
Physica Status Solidi (C), 10(12), p.1862 - 1865, 2013/12
Times Cited Count:1 Percentile:51.22(Nanoscience & Nanotechnology)
(Mn
Fe
)Si(111) epitaxially grown on Ge(111)Kawakubo, Yuki*; Noguchi, Masaya*; Hirata, Tomoaki*; Narumi, Kazumasa; Sakai, Seiji; Yamada, Shinya*; Hamaya, Kohei*; Miyao, Masanobu*; Maeda, Yoshihito
Physica Status Solidi (C), 10(12), p.1828 - 1831, 2013/12
Times Cited Count:0 Percentile:0.00(Nanoscience & Nanotechnology)
Mn
Si/Ge(111) heteroepitaxial interfacesNoguchi, Masaya*; Hirata, Tomoaki*; Kawakubo, Yuki*; Narumi, Kazumasa; Sakai, Seiji; Maeda, Yoshihito
Physica Status Solidi (C), 10(12), p.1732 - 1734, 2013/12
Times Cited Count:0 Percentile:0.00(Nanoscience & Nanotechnology)
-FeSi
film on Si(100)Yamaguchi, Kenji; Hamamoto, Satoshi*; Hojo, Kiichi
Physica Status Solidi (C), 10(12), p.1699 - 1703, 2013/12
Times Cited Count:0 Percentile:0.00(Nanoscience & Nanotechnology)Effect of substrate treatment conditions, deposition temperature and deposition rate on the crystallinity of
-FeSi
films formed on Si substrate was investigated. The substrates were treated with Ne
ion beams at room temperature and then annealed at 1073 K prior to film fabrication by means of ion beam sputter deposition (IBSD) method. Combinations of experimental parameters which promote the epitaxial relationship of
-FeSi
(100) // Si (100) were defined. Complicated dependence of these experimental parameters on the film structure indicated that careful optimization of substrate treatment conditions and deposition parameters would enable to obtain
-FeSi
films with excellent crystalline properties.
Sasaki, Takuo; Norman, A. G.*; Romero, M. J.*; Al-Jassim, M. M.*; Takahashi, Masamitsu; Kojima, Nobuaki*; Oshita, Yoshio*; Yamaguchi, Masafumi*
Physica Status Solidi (C), 10(11), p.1640 - 1643, 2013/11
Times Cited Count:4 Percentile:81.96(Physics, Applied)Kubo, Katsunori
Physica Status Solidi (C), 10(3), p.544 - 548, 2013/03
Times Cited Count:5 Percentile:88.06(Materials Science, Multidisciplinary)
pelletUchida, Teppei; Sunaoshi, Takeo*; Kato, Masato
Physica Status Solidi (C), 10(2), p.193 - 196, 2013/02
Times Cited Count:6 Percentile:90.61(Materials Science, Multidisciplinary)
and analysis of oxygen diffusion in PuO
and (Pu,U)O
Kato, Masato; Uchida, Teppei; Sunaoshi, Takeo*
Physica Status Solidi (C), 10(2), p.189 - 192, 2013/02
Times Cited Count:6 Percentile:90.61(Materials Science, Multidisciplinary)Pikuz, T.; Faenov, A.*; Fukuda, Yuji; Kando, Masaki; Bolton, P.; Mitorfanov, A.*; Vinogradov, A.*; Nagasono, Mitsuru*; Ohashi, Haruhiko*; Yabashi, Makina*; et al.
Physica Status Solidi (C), 9(12), p.2239 - 2242, 2012/12
-FeSi
nanocrystalsMaeda, Yoshihito; Nishimura, Kentaro*; Nakajima, Takahito*; Matsukura, Bui*; Narumi, Kazumasa; Sakai, Seiji
Physica Status Solidi (C), 9(10-11), p.1884 - 1887, 2012/10
Times Cited Count:4 Percentile:86.59(Materials Science, Multidisciplinary)We report enhancement of intrinsic photoluminescence (PL) from
-FeSi
nanocrystals by doping carbon. In the appropriate dose of C
ion implantation into the average nanocrystal size of 14 nm, the PL intensity was enhanced by 260% and increase of the exciton binding energy of 1.8 meV in comparison with that of the non-doped nanocrystal. Furthermore, we found that there was a clear correlation between the PL enhancement and increase of the exciton binding energy. This important result suggests that carbon atoms doped in the silicide lattice may play as an isoelectronic trap and probably form bound excitons with stable states as predicted theoretically. We found a new mechanism of the PL enhancement for
-FeSi
nanocrystals.
-FeSi
nanocrystals embedded in SiMaeda, Yoshihito; Nishimura, Kentaro*; Nakajima, Takahito*; Matsukura, Bui*; Narumi, Kazumasa; Sakai, Seiji
Physica Status Solidi (C), 9(10-11), p.1888 - 1891, 2012/10
Times Cited Count:3 Percentile:80.92(Materials Science, Multidisciplinary)We have systematically investigated photoluminescence (PL) properties of
-phase nanocrystals which are formed by a phase transition from metastable
-FeSi
with a Fluorite structure to
-FeSi
, and succeeded in enhancement of the PL intensity in the optimum conditions of double annealing process. For the PL enhancement, the time of postannealing at 800
C is dominated by the time of the preannealing at 400 or 500
C which is related to amount of the
-phase. After discussing some possible factors, we speculate that the PL enhancement observed in this study may be attributed mainly to improvement of the interface condition between the nanocrystal and Si, because the crystallographic epitaxial relationship among the phases, Si(111)//
(111)//
(202)/(220) can be maintained during precipitation of the nanocrystal on Si(111).
Shimoyama, Iwao; Baba, Yuji; Sekiguchi, Tetsuhiro; Nath, K. G.*
Physica Status Solidi (C), 9(6), p.1450 - 1453, 2012/06
Times Cited Count:3 Percentile:71.72(Physics, Applied)no abstracts in English
Konishi, Tomoya*; Nishiwaki, Nagatoshi*; Tojo, Takashi*; Ishikawa, Takuma*; Teraoka, Teruki*; Ueta, Yukiko*; Kihara, Yoshifumi*; Moritoki, Hideji*; Tono, Tatsuo*; Musashi, Mio*; et al.
Physica Status Solidi (C), 8(2), p.405 - 407, 2011/02
Times Cited Count:3 Percentile:73.46(Engineering, Electrical & Electronic)Okada, Hiroshi*; Takemoto, Kazumasa*; Oikawa, Fumitake*; Furukawa, Yuzo*; Wakahara, Akihiro*; Sato, Shinichiro; Oshima, Takeshi
Physica Status Solidi (C), 6(Suppl.2), p.S631 - S634, 2009/05
Light emitting field effect transistor (FET) based-on AlGaN/GaN high electron mobility transistor (HEMT) structure with spatially selective doping of rare-earth ions (REIs) as a luminescence center in the channel is proposed and investigated. Fabricated device showed excellent I-V characteristics as a transistor with gate control. By applying a drain bias of 20 V, red emission suggesting a luminescence from Eu ion was clearly observed. Applying a negative bias to the Schottky gate decreased the luminescence intensity.
Maekawa, Masaki; Yu, R.; Kawasuso, Atsuo
Physica Status Solidi (C), 4(10), p.4016 - 4019, 2007/09
Times Cited Count:4 Percentile:72.31(Physics, Atomic, Molecular & Chemical)no abstracts in English
Hirade, Tetsuya; Suzuki, Naoki*; Saito, Fuminori*; Hyodo, Toshio*
Physica Status Solidi (C), 4(10), p.3714 - 3717, 2007/09
Times Cited Count:6 Percentile:81.42(Physics, Atomic, Molecular & Chemical)Positronium (Ps) can be formed by a reaction of trapped electrons and free positrons at low temperatures in molecular solids. While Ps formation by Ore and spur process must be fast, Ps formation by trapped electrons and free positrons is possible even at later positron age. The evidence of this delayed Ps formation was obtained by age-momentum correlation measurement of electron-positron pair annihilation
-rays. In this work the
parameter curves measured with trapped electrons and no trapped electrons in polyethylene are interpreted by introducing possible positron reactions. Positrons that escape from Ps formation by the Ore and the spur processes have chance to form Ps with trapped electrons. This Ps formation competes with the positron localization resulting from the trapping between molecules or the weakly binding on molecules, ions, or radicals. Assuming the possibility of both the delayed Ps formation and delayed positron trapping and that S-parameters for ortho-Ps and free positrons are the same, we obtain a good fit to the observed time dependent S-parameter curves
.
Hori, Fuminobu*; Fukuzumi, Masafumi*; Kawasuso, Atsuo; Zushi, Yoshihiro*; Chimi, Yasuhiro; Ishikawa, Norito; Iwase, Akihiro*
Physica Status Solidi (C), 4(10), p.3530 - 3533, 2007/09
Times Cited Count:0 Percentile:0.00(Physics, Atomic, Molecular & Chemical)no abstracts in English
Kawasuso, Atsuo; Fukaya, Yuki; Hayashi, Kazuhiko*; Hashimoto, Mie; Ichimiya, Ayahiko
Physica Status Solidi (C), 4(10), p.3924 - 3927, 2007/09
Times Cited Count:0 Percentile:0.00(Physics, Atomic, Molecular & Chemical)In this study, we performed the positron energy loss spectroscopy measurements from several surfaces using energy-filtered reflection high-energy positron diffraction. For Si(111)-7
7 surface, we observed at least five distinct loss peaks. The interval of energy loss peaks is approximately 10 eV, which corresponds to the surface plasmon loss energy of silicon. The positron energy loss spectra are well-approximated by the Poisson distribution. The average excitation number of surface plasmon is 2.6 under the total reflection condition. This number is similar to what expected for electrons at zero glancing angle. Thus, positrons lose their energy due to surface plasmon excitation much more sufficiently than electrons. We found that the specular spot is broadened in the total reflection region especially at the tail part due to plasmon excitation.