Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Takahiro Ohkuma"'
Autor:
Wilfried Wunderlich, Yoshihito Suzuki, Naoto Gibo, Takahiro Ohkuma, Muayyad Al-Abandi, Masashi Sato, Atta Ullah Khan, Takao Mori
Publikováno v:
Inorganics, Vol 2, Iss 2, Pp 351-362 (2014)
This paper reports about a new synthesis method for preparing Mg2Si in an efficient way. The intermetallic Mg2Si-phase forms gradually from a mixture of Mg and Si fine powder during exposure to hydrogen atmosphere, which reacts in a vacuum vessel at
Externí odkaz:
https://doaj.org/article/ffe4ddf62c984fe0b754519ce859cebd
Publikováno v:
Soft Matter. 19:3818-3827
Differences of polymer topologies affect polymer miscibility and the molecular weight dependence even with the same repeated units.
Publikováno v:
Macromolecules. 55:6547-6561
Autor:
Kurt Kremer, Takahiro Ohkuma
Publikováno v:
Journal of Physics: Materials
We study a coarse-grained model for a binary blend system composed of cis-polyisoprene and vinyl-polybutadiene. Since the slow relaxation dynamics of polymers may require very long simulation times, coarse-grained descriptions are regularly used in o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3039150d294411e64c1cefc10f7fa9d
https://hdl.handle.net/21.11116/0000-0009-67D8-021.11116/0000-0009-67DA-E
https://hdl.handle.net/21.11116/0000-0009-67D8-021.11116/0000-0009-67DA-E
Autor:
Takahiro Ohkuma, Kurt Kremer
Publikováno v:
Polymer. 130:88-101
We investigate two coarse-grained models of a cis -polyisoprene melt. The bonded interactions which are used in both models are derived by Boltzmann inversion of the probability distributions of the bonded variables in a single chain simulation. The
Autor:
De Silva, Chathuranga C., Leophairatana, Porakrit, Takahiro Ohkuma, Koberstein, Jeffrey T., Kremer, Kurt, Mukherji, Debashish
Publikováno v:
Journal of Chemical Physics; 2017, Vol. 147 Issue 6, p1-6, 6p, 2 Diagrams, 1 Chart, 3 Graphs
Publikováno v:
Journal of Physics: Condensed Matter
Understanding properties of polymer alloys with computer simulations frequently requires equilibration of samples comprised of microscopically described long molecules. We present the extension of an efficient hierarchical backmapping strategy, initi
Autor:
Jeffrey T. Koberstein, Kurt Kremer, Porakrit Leophairatana, Chathuranga C. De Silva, Takahiro Ohkuma, Debashish Mukherji
Polymer properties are inherently multi-scale in nature, where delicate local interaction details play a key role in describing their global conformational behavior. In this context, deriving coarse-grained (CG) multi-scale models for polymeric liqui
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adb4a7a6126e4eda5fe90dc35e49567c
Autor:
Takahiro Ohkuma, Wilfried Wunderlich, Atta U. Khan, Masashi Sato, Yoshihito Suzuki, Naoto Gibo, Muayyad Al-Abandi, Takao Mori
Publikováno v:
Inorganics
Volume 2
Issue 2
Pages 351-362
Inorganics, Vol 2, Iss 2, Pp 351-362 (2014)
Volume 2
Issue 2
Pages 351-362
Inorganics, Vol 2, Iss 2, Pp 351-362 (2014)
This paper reports about a new synthesis method for preparing Mg2Si in an efficient way. The intermetallic Mg2Si-phase forms gradually from a mixture of Mg and Si fine powder during exposure to hydrogen atmosphere, which reacts in a vacuum vessel at
Autor:
Takahiro Ohkuma, Ikuo Matsuba
Publikováno v:
Electronics and Communications in Japan (Part III: Fundamental Electronic Science). 83:10-16
It has been reported that the chaos attractor generated from a differential equation containing a delay often attains a high dimension. When the high-dimensional time series data generated from a system containing a delay are analyzed, it is expected