Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Tsuneo FUKUDA"'
Autor:
Tsuneo Fukuda, Ippei Kishida
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 19:112-118
Autor:
Soichiro Shima, Tsuneo Fukuda, Jun-Seok Oh, Tsugufumi Matsuyama, Kouichi Tsuji, Tatsuru Shirafuji, Mayuko Toba
Publikováno v:
Journal of Analytical Atomic Spectrometry. 36(9):1873-1878
Total reflection X-ray fluorescence (TXRF) is a powerful technique for trace elemental analysis of various liquid samples. A small volume of the liquid sample is dropped onto a flat substrate, and the dried residue is measured using TXRF. Usually, th
Publikováno v:
Japanese Journal of Applied Physics. 61:105503
Low-resistivity transparent indium tin oxide (ITO) films were fabricated on flexible polymer substrates by RF-magnetron sputtering. Addition of hydrogen to the sputtering gas was effective in reducing the resistivity of ITO films deposited at room-te
Autor:
Tsuneo Fukuda, Ippei Kishida
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 20:58-58
Publikováno v:
Vacuum and Surface Science. 61:292-295
Autor:
Tsuneo FUKUDA
Publikováno v:
Vacuum and Surface Science. 64:351-351
Autor:
Ippei Kishida, Tsuneo Fukuda
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 15:96-101
Autor:
Tsuneo Fukuda
Publikováno v:
Journal of the Vacuum Society of Japan. 58:325-329
Autor:
Michelangelo Agnello, Ryotaro Honda, Nobuyuki Chiga, M. Endo, A. Feliciello, H. Fujioka, Tsuneo Fukuda, H. C. Bhang, Kanae Aoki, S. Ajimura, J. K. Ahn, Petr Evtoukhovitch, Yuya Akazawa, N. Amano
Publikováno v:
Physical Review C. 96
We searched for the bound state of the neutron-rich Lambda-hypernucleus H-6(Lambda), using the Li-6(pi(-), K+)X double charge-exchange reaction at a pi-beam momentum of 1.2 GeV/c at J-PARC. A total of 1.4 x 10(12) pi(-) was driven onto a Li-6 target
Publikováno v:
e-Journal of Surface Science and Nanotechnology. 7:681-687
The atomic geometries and electronic band structures of Cu-embedded Ni(110) surfaces were studied theoretically. First principles calculation with spin-resolved local density functional theory was applied to the Ni(110) surface, and one to four Cu-em