Zobrazeno 1 - 10
of 12 052
pro vyhledávání: '"Kyoko, K."'
In this study, we demonstrate the dependence of atmospheric dust size on the near-infrared spectra of ten L dwarfs, and constrain the sizes of dust grains in each L dwarf atmosphere. In previous studies, by comparing observed and modeled spectra, it
Externí odkaz:
http://arxiv.org/abs/2110.09700
Autor:
Samizo, Akane, Minohara, Makoto, Kikuchi, Naoto, Bando, Kyoko K., Aiura, Yoshihiro, Mibu, Ko, Nishio, Keishi
Divalent tin oxides have attracted considerable attention as novel p-type oxide semiconductors, which are essential for realizing future oxide electronic devices. Recently, p-type Sn2Nb2O7 and SnNb2O6 were developed; however, enhanced hole mobility b
Externí odkaz:
http://arxiv.org/abs/2012.12921
Publikováno v:
In Microporous and Mesoporous Materials 15 January 2023 348
Publikováno v:
Science Advances, 3 (2017) e1601992
The abundant forms in which the major elements in the universe exist have been determined from numerous astronomical observations and meteoritic analyses. Iron (Fe) is an exception, in that only depletion of gaseous Fe has been detected in the inters
Externí odkaz:
http://arxiv.org/abs/1702.01921
Autor:
Ted Oyama, S., Yun, Gwang-Nam, Ahn, So-Jin, Bando, Kyoko K., Takagaki, Atsushi, Kikuchi, Ryuji
Publikováno v:
In Journal of Catalysis February 2021 394:273-283
We revisit classical nucleation theory (CNT) for the homogeneous bubble nucleation rate and improve the classical formula using a new prefactor in the nucleation rate. Most of the previous theoretical studies have used the constant prefactor determin
Externí odkaz:
http://arxiv.org/abs/1507.03309
Autor:
Onishi, Yukiko, Hayashi, Tomoshige, Sato, Kyoko K., Leonetti, Donna L., Kahn, Steven E., Fujimoto, Wilfred Y., Boyko, Edward J.
Publikováno v:
In Journal of Diabetes and Its Complications December 2020 34(12)
Autor:
Vargheese, Vibin, Murakami, Junichi, Bando, Kyoko K., Tyrone Ghampson, I., Yun, Gwang-Nam, Kobayashi, Yasukazu, Ted Oyama, S.
Publikováno v:
In Journal of Catalysis September 2020 389:352-365
Publikováno v:
Phys. Rev. E 90, 052407 (2014)
We present results from direct, large-scale molecular dynamics (MD) simulations of homogeneous bubble (liquid-to-vapor) nucleation. The simulations contain half a billion Lennard-Jones (LJ) atoms and cover up to 56 million time-steps. The unprecedent
Externí odkaz:
http://arxiv.org/abs/1410.6737
Recent very large molecular dynamics simulations of homogeneous nucleation with $(1-8) \cdot 10^9$ Lennard-Jones atoms [Diemand et al. J. Chem. Phys. {\bf 139}, 074309 (2013)] allow us to accurately determine the formation free energy of clusters ove
Externí odkaz:
http://arxiv.org/abs/1405.0350