Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Ryuto Nishimura"'
Publikováno v:
Chemistry Letters; Jun2024, Vol. 53 Issue 6, p1-4, 4p
Autor:
Ryuto Nishimura, Junichiro Asano
Publikováno v:
Journal of the City Planning Institute of Japan. 57:345-354
Autor:
Yuichiro Kobayashi, Yuki Yamagishi, Ryuto Nishimura, Chun-Lin Xiao, Daiki Kitano, Akiyoshi Horiguchi, Shun Hashimoto, Hiroyasu Yamaguchi
Publikováno v:
Journal of Sulfur Chemistry.
This is an Accepted Manuscript of an article published by Taylor & Francis in Journal of Sulfur Chemistry on 03 Mar 2023, available at 10.1080/17415993.2023.2183773.
Although sulfur-containing polymers have been realized by various methods such
Although sulfur-containing polymers have been realized by various methods such
Autor:
Yuichiro Kobayashi, Daiki Kitano, Ryuto Nishimura, Yuki Yamagishi, Akiyoshi Horiguchi, Hiroyasu Yamaguchi
Publikováno v:
Polymer Chemistry.
We report a new methodology to synthesize a polysulfide polymer via a supramolecular chemistry approach.
Publikováno v:
Reports of the City Planning Institute of Japan. 19:380-384
Autor:
Takahashi, Kazuaki Z.1,2 kazu.takahashi@aist.go.jp, Ryuto Nishimura2 r.nishimura2016@gmail.com, Kenji Yasuoka2 yasuoka@mech.keio.ac.jp, Yuichi Masubuchi3 mas@nuap.nagoya-u.ac.jp
Publikováno v:
Polymers (20734360). Jan2017, Vol. 9 Issue 1, p24. 12p. 1 Chart, 8 Graphs.
Publikováno v:
Scientific Reports
Scientific Reports, Vol 7, Iss 1, Pp 1-7 (2017)
Scientific Reports, Vol 7, Iss 1, Pp 1-7 (2017)
A quantitatively accurate prediction of properties for entangled polymers is a long-standing challenge that must be addressed to enable efficient development of these materials. The complex nature of polymers is the fundamental origin of this challen
Publikováno v:
Polymers, Vol 9, Iss 1, p 24 (2017)
Polymers
Polymers; Volume 9; Issue 1; Pages: 24
Polymers
Polymers; Volume 9; Issue 1; Pages: 24
Long-timescale molecular dynamics simulations were performed to estimate the actual physical nature of a united-atom model of polyethylene (PE). Several scaling laws for representative polymer properties are compared to theoretical predictions. Inter