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Institution

Osaka University

EducationOsaka, Japan
About: Osaka University is a education organization based out in Osaka, Japan. It is known for research contribution in the topics: Laser & Catalysis. The organization has 83778 authors who have published 185669 publications receiving 5158122 citations. The organization is also known as: Ōsaka daigaku.
Topics: Laser, Catalysis, Population, Gene, Thin film


Papers
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Journal ArticleDOI
TL;DR: An overview of emerging technologies and system research that might lead to ubiquitous THz communication systems in the future is given.
Abstract: The increasing demand of unoccupied and unregulated bandwidth for wireless communication systems will inevitably lead to the extension of operation frequencies toward the lower THz frequency range. Higher carrier frequencies will allow for fast transmission of huge amounts of data as needed for new emerging applications. Despite the tremendous hurdles that have to be overcome with regard to sources and detectors, circuit and antenna technology and system architecture to realize ultrafast data transmission in a scenario with extensive transmission loss, a new area of research is beginning to form. In this article we give an overview of emerging technologies and system research that might lead to ubiquitous THz communication systems in the future.

878 citations

Journal ArticleDOI
TL;DR: Single-molecule tracking reveals that the predominant mechanism of dimerization involves the formation of a cell-surface complex of one EGF molecules and an EGFR dimer, followed by the direct arrest of a second EGF molecule, indicating that the EG FR dimers were probably preformed before the binding of the second E GF molecule.
Abstract: The early events in signal transduction from the epidermal growth factor (EGF) receptor (EGFR) are dimerization and autophosphorylation of the receptor, induced by binding of EGF. Here we observe these events in living cells by visualizing single molecules of fluorescent-dye-labelled EGF in the plasma membrane of A431 carcinoma cells. Single-molecule tracking reveals that the predominant mechanism of dimerization involves the formation of a cell-surface complex of one EGF molecule and an EGFR dimer, followed by the direct arrest of a second EGF molecule, indicating that the EGFR dimers were probably preformed before the binding of the second EGF molecule. Single-molecule fluorescence-resonance energy transfer shows that EGF-EGFR complexes indeed form dimers at the molecular level. Use of a monoclonal antibody specific to the phosphorylated (activated) EGFR reveals that the EGFR becomes phosphorylated after dimerization.

878 citations

Journal ArticleDOI
Y. Fukuda1, M. Ishitsuka1, Yoshitaka Itow1, Takaaki Kajita1, J. Kameda1, K. Kaneyuki1, K. Kobayashi1, Yusuke Koshio1, M. Miura1, S. Moriyama1, Masayuki Nakahata1, S. Nakayama1, A. Okada1, N. Sakurai1, Masato Shiozawa1, Yoshihiro Suzuki1, H. Takeuchi1, Y. Takeuchi1, T. Toshito1, Y. Totsuka1, Shoichi Yamada1, Shantanu Desai2, M. Earl2, E. Kearns2, M. D. Messier2, Kate Scholberg2, Kate Scholberg3, J. L. Stone2, L. R. Sulak2, C. W. Walter2, M. Goldhaber4, T. Barszczak5, David William Casper5, W. Gajewski5, W. R. Kropp5, S. Mine5, D. W. Liu5, L. R. Price5, M. B. Smy5, Henry W. Sobel5, M. R. Vagins5, Todd Haines5, D. Kielczewska5, K. S. Ganezer6, W. E. Keig6, R. W. Ellsworth7, S. Tasaka8, A. Kibayashi, John G. Learned, S. Matsuno, D. Takemori, Y. Hayato, T. Ishii, Takashi Kobayashi, Koji Nakamura, Y. Obayashi, Y. Oyama, A. Sakai, Makoto Sakuda, M. Kohama9, Atsumu Suzuki9, T. Inagaki10, Tsuyoshi Nakaya10, K. Nishikawa10, E. Blaufuss11, S. Dazeley11, R. Svoboda11, J. A. Goodman12, G. Guillian12, G. W. Sullivan12, D. Turcan12, Alec Habig13, J. Hill14, C. K. Jung14, K. Martens15, K. Martens14, Magdalena Malek14, C. Mauger14, C. McGrew14, E. Sharkey14, B. Viren14, C. Yanagisawa14, C. Mitsuda16, K. Miyano16, C. Saji16, T. Shibata16, Y. Kajiyama17, Y. Nagashima17, K. Nitta17, M. Takita17, Minoru Yoshida17, Heekyong Kim18, Soo-Bong Kim18, J. Yoo18, H. Okazawa, T. Ishizuka19, M. Etoh20, Y. Gando20, Takehisa Hasegawa20, Kunio Inoue20, K. Ishihara20, Tomoyuki Maruyama20, J. Shirai20, A. Suzuki20, Masatoshi Koshiba1, Y. Hatakeyama21, Y. Ichikawa21, M. Koike21, Kyoshi Nishijima21, H. Fujiyasu22, Hirokazu Ishino22, M. Morii22, Y. Watanabe22, U. Golebiewska23, S. C. Boyd24, A. L. Stachyra24, R. J. Wilkes24, B. Lee 
TL;DR: Solar neutrino measurements from 1258 days of data from the Super-Kamiokande detector are presented and the recoil electron energy spectrum is consistent with no spectral distortion.
Abstract: Solar neutrino measurements from 1258days of data from the Super-Kamiokande detector are presented. The measurements are based on recoil electrons in the energy range 5.0{endash}20.0MeV. The measured solar neutrino flux is 2.32{+-}0.03(stat){sup +0.08}{sub {minus}0.07}(syst){times}10{sup 6} cm{sup {minus}2}s{sup {minus}1} , which is 45.1{+-}0.5(stat ){sup +1.6}{sub {minus}1.4}(syst) % of that predicted by the BP2000 SSM. The day vs night flux asymmetry ({Phi}{sub n}{minus}{Phi}{sub d})/ {Phi}{sub average} is 0.033{+-}0.022(stat){sup +0.013}{sub {minus}0.012}(syst) . The recoil electron energy spectrum is consistent with no spectral distortion. For the hep neutrino flux, we set a 90% C.L.upper limit of 40{times}10{sup 3} cm{sup {minus}2}s{sup {minus}1} , which is 4.3times the BP2000 SSM prediction.

878 citations

Journal ArticleDOI
TL;DR: In this article, the SCC-DV-Xα molecular orbital method was applied to metal clusters and the numerical basis functions were utilized in the present calculations, and it was proved that the self-consistent charge (SCC) approximation to the SCF method gives accurate orbital energies.
Abstract: Applications of the discrete variational (DV) Xα molecular orbital method based on the self-consistent Hartree-Fock-Slater model to metal clusters are presented. Numerical basis functions are utilized in the present calculations. Variations of orbital energies and populations with exchange scaling parameter α are investigated. It is proved that the self-consistent-charge (SCC) approximation to the SCF method gives accurate orbital energies. The numerical basis SCC-DV-Xα method is shown to be very efficient for studies of rather large metal clusters such as Ni 13 .

877 citations


Authors

Showing all 84130 results

NameH-indexPapersCitations
Shizuo Akira2611308320561
Thomas C. Südhof191653118007
Tadamitsu Kishimoto1811067130860
Yusuke Nakamura1792076160313
H. S. Chen1792401178529
Hyun-Chul Kim1764076183227
Masayuki Yamamoto1711576123028
Kenji Kangawa1531117110059
Jongmin Lee1502257134772
Yoshio Bando147123480883
Takeo Kanade147799103237
Olaf Reimer14471674359
Yuji Matsuzawa143836116711
Kim Nasmyth14229459231
Tasuku Honjo14171288428
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023139
2022637
20216,915
20206,865
20196,462
20186,189