Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Tsunetoshi Matsuda"'
Publikováno v:
Macromolecules. 32:2270-2274
The influence of the fluorescent probe on the fluorescence depolarization study was examined by using molecular dynamics (MD) simulation together with the fluorescence depolarization measurement. The relaxation times of the local motion, T m , for tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76fb6edd7228b7355ca91a3ac49133c2
https://doi.org/10.1021/ma981766a
https://doi.org/10.1021/ma981766a
Autor:
Kazuo Tai, Tsunetoshi Matsuda
Publikováno v:
Polymer. 38:1669-1676
Fracture of perfectly oriented polymer fibres was studied by means of a computer simulation technique based on the ultimate structure model in order to estimate the upper limit of the tenacity of polymers with finite molecular weight. The fracture me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0584563b01028f4198441c5b891d082c
https://doi.org/10.1016/s0032-3861(96)00678-7
https://doi.org/10.1016/s0032-3861(96)00678-7
Autor:
Hiroshi Kusanagi, Tsunetoshi Matsuda
Publikováno v:
KOBUNSHI RONBUNSHU. 53:716-721
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eff90c481c81829d38426baf3fa0de89
https://doi.org/10.1295/koron.53.716
https://doi.org/10.1295/koron.53.716
Publikováno v:
International Journal of Quantum Chemistry. 52:437-456
Molecular dynamics simulations of polyethylene chains (C{sub n}H{sub 2n+2} for n = 13, 16, 28, 60) have been carried out to investigate both equilibrium and dynamic properties of polymer melts confined between flat solid surfaces. The authors observe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b30bcfe4ea7430b82fb1b1769eb2a4e
https://doi.org/10.1002/qua.560520216
https://doi.org/10.1002/qua.560520216
Publikováno v:
The Journal of Chemical Physics. 98:10037-10043
We have carried out stochastic dynamics and molecular dynamics simulations of n‐tridecane (C13H28) as isolated chains, in bulk melts, and in confined melts between solid surfaces, employing both a united atom (UA) model and an explicit atom (EA) mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::feca1723e8fe3d34a4e9e22d6e693a13
https://doi.org/10.1063/1.464436
https://doi.org/10.1063/1.464436
Publikováno v:
UNITIKA LTD. MarketLine Company Profile. 1/9/2024, p1-23. 23p.
Publikováno v:
UNITIKA LTD. MarketLine Company Profile. 8/3/2023, p1-23. 23p.
Publikováno v:
UNITIKA LTD. MarketLine Company Profile. 1/27/2022, p1-21. 21p.
Publikováno v:
UNITIKA LTD. MarketLine Company Profile. 2/7/2021, p1-22. 22p.
Publikováno v:
Journal of Chemical Physics; 6/15/1993, Vol. 98 Issue 12, p10037, 7p