Zobrazeno 1 - 10
of 237
pro vyhledávání: '"KOYAMA, AKIRA"'
Autor:
Sugie, Manabu, Nawa, Nobutoshi, Noguchi, Yusuke, Taki, Atsuko, Kashimada, Ayako, Honda, Izumi, Koyama, Akira, Okazaki, Kaoru, Kondo, Masatoshi, Miyahara, Hiroyuki, Ito, Kazuyuki, Yamauchi, Takeru, Kondo, Tsutomu, Honda-Ozaki, Fumiko, Kusuda, Satoshi, Morioka, Chikako, Fujiwara, Takeo, Morio, Tomohiro, Kashimada, Kenichi
Publikováno v:
In The Journal of Pediatrics September 2024 272
Autor:
Koyama, Akira, Nicholson, David A., Andreev, Marat, Rutledge, Gregory C., Fukao, Koji, Yamamoto, Takashi
The Wiener-Khinchin theorem for the Fourier-Laplace transformation (WKT-FLT) provides a robust method to calculate numerically single-side Fourier transforms of arbitrary autocorrelation functions from molecular simulations. However, the existing WKT
Externí odkaz:
http://arxiv.org/abs/2004.09792
Autor:
Kosaka, Naoko, Koshimura, Shunichi, Terada, Kenjiro, Murashima, Yoichi, Kura, Tsuneko, Koyama, Akira, Matsubara, Hiroshi
Publikováno v:
In International Journal of Disaster Risk Reduction August 2023 94
Autor:
Koyama, Akira, Valov, Vesko
We provide some properties and characterizations of homologically $UV^n$-maps and $lc^n_G$-spaces. We show that there is a parallel between recently introduced by Cauty algebraic $ANR$'s and homologically $lc^n_G$-metric spaces, and this parallel is
Externí odkaz:
http://arxiv.org/abs/1712.04125
Autor:
Koyama, Akira, Miyauchi, Shoko, Morooka, Ken'ichi, Hojo, Hajime, Einaga, Hisahiro, Murakami, Yasukazu
Publikováno v:
In Journal of Magnetism and Magnetic Materials 15 November 2021 538
Autor:
Noguchi, Toru, Niihara, Ken-ich, Kurashima, Ayumi, Iwamoto, Rie, Miura, Takashi, Koyama, Akira, Endo, Morinobu, Marubayashi, Hironori, Kumagai, Akemi, Jinnai, Hiroshi, Isogai, Akira
Publikováno v:
In Composites Science and Technology 7 July 2021 210
Autor:
Sato, Yuki, Kobayashi, Hikaru, Kowalski, Damian, Koyama, Akira, Zhu, Chunyu, Aoki, Yoshitaka, Suto, Mikito, Habazaki, Hiroki
Publikováno v:
In Electrochemistry Communications November 2019 108
Autor:
Koyama, Akira, Valov, Vesko
Publikováno v:
In Topology and its Applications 15 June 2019 260:57-69
A molecular dynamics simulation is performed to investigate spatial scale of low energy excitation (LEE) in a single linear chain of united atoms. The self part of the dynamic structure function, $S_\mathrm{S}(q,\omega)$, is obtained in a wide range
Externí odkaz:
http://arxiv.org/abs/0704.2443
Molecular process of crystallization from an oriented amorphous state was reproduced by molecular dynamics simulation for a realistic polyethylene model. Initial oriented amorphous state was obtained by uniaxial drawing an isotropic glassy state at 1
Externí odkaz:
http://arxiv.org/abs/cond-mat/0111356