The Johari-Goldstein Process of a Model Diatomic Molecular System in the Supercooled State
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概要
- 論文の詳細を見る
Combining the intermediate scattering function of the center of mass and that of individual atoms obtained by molecular dynamics simulation, we devise a method of analyzing the contribution of the internal motion in the relaxation process. We apply the analysis to the relaxation process of a model diatomic molecular system in the supercooled state and show that the rotational motion gives rise to the slow relaxation compatible with the Johari-Goldstein process.
- 社団法人日本物理学会の論文
- 2002-03-15
著者
-
Higuchi Mariko
Department Of Physics Kyushu University
-
Odagaki Takashi
Department Of Chemistry Faculty Of Science Kyoto University
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