Zobrazeno 1 - 10
of 196
pro vyhledávání: '"Hagita, Katsumi"'
Publikováno v:
Macromolecules, 2022, 55 (21), 9358-9372
Blends of multicyclic and linear polymers under biaxial elongational flow were analyzed using coarse-grained molecular dynamics simulations. The multicyclic/linear blends displayed overshoot in the normal stress difference at the start-up of biaxial
Externí odkaz:
http://arxiv.org/abs/2208.00166
Publikováno v:
In Micron December 2024 187
Autor:
Hagita, Katsumi, Murashima, Takahiro
Publikováno v:
In Computational Materials Science July 2024 243
Publikováno v:
In Polymer 2 February 2024 293
Autor:
Hagita, Katsumi, Tominaga, Tetsuo
Publikováno v:
In Computer Physics Communications February 2024 295
Autor:
Marubayashi, Hironori, Ebe, Minami, Imasaki, Atsushi, Fujiwara, Kaiyu, Mashita, Naruhiko, Hagita, Katsumi, Murashima, Takahiro, Mori, Sunao, Isono, Takuya, Satoh, Toshifumi, Jinnai, Hiroshi
Publikováno v:
In Polymer 19 January 2024 292
Publikováno v:
Mol. Sim. 45, 1437-1446 (2019)
The structural and dynamical properties of water confined in nanoporous silica with a pore diameter of 2.7 nm were investigated by performing large-scale molecular dynamics simulations using the reactive force field. The radial distribution function
Externí odkaz:
http://arxiv.org/abs/1905.11215
Publikováno v:
Nihon Reoroji Gakkaishi (J. Soc. Rheol. Jpn.) 46 (5), 207-220 (2018)
We investigated the elongational flows of the weakly entangled linear polymer melt using a coarse-grained molecular dynamics simulation. We extended the uniform extensional flow (UEF) method developed by Nicholson and Rutledge (D. A. Nicholson and G.
Externí odkaz:
http://arxiv.org/abs/1803.01517