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Diffusion behavior of methanol molecules confined in cross-linked phenolic resins studied using neutron scattering and molecular dynamics simulations

中性子散乱と分子動力学シミュレーションを用いた架橋したフェノール樹脂中に閉じ込められたメタノール分子の拡散挙動の研究

首藤 靖幸*; 和泉 篤士*; 萩田 克美*; 山田 武*; 柴田 薫; 柴山 充弘*

Shudo, Yasuyuki*; Izumi, Atsushi*; Hagita, Katsumi*; Yamada, Takeshi*; Shibata, Kaoru; Shibayama, Mitsuhiro*

The dynamics of methanol confined in highly cross-linked phenolic resins was investigated using incoherent quasielastic neutron scattering (QENS) and atomistic molecular dynamics (MD) simulations. The QENS analysis for adeuterated phenolic resin and both deuterated and nondeuterated methanol indicated the presence of resin dynamics induced by methanol invasion and confined diffusion of the methanol molecules. QENS results suggested that methanol had a diffusion coefficient of 1.6 $$times$$ 10$$^{-6}$$ cm$$^{2}$$/s, which is 1 order of magnitude smaller than the bulk value (2.3 $$times$$ 10$$^{-5}$$ cm$$^{2}$$/s. The MD trajectories also showed that the methanol diffusion was limited by the resin network, consistent with QENS results in terms of the diffusion coefficient and diffusion-like behavior.

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パーセンタイル:62.22

分野:Polymer Science

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