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- W226975921 abstract "Viscoelastic properties of the molecular liquid consisting of 4,4′-N,N′-dicarbazolylbiphenyl (CBP) molecules near the glass transition temperature are investigated by molecular dynamics simulations. The relaxation dynamics is analyzed by considering each molecule as a point-like oriented particle. The dependence of the calculated properties on the coarse-grain parameter used in the calculation of orientation correlation is analyzed. The divergence of α-relaxation times is described by the Vogel–Fulcher–Tammann law and the mode coupling theory. The basic concepts of the glass transition theory are applied to a real amorphous organic semiconductor." @default.
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- W226975921 date "2015-07-01" @default.
- W226975921 modified "2023-10-16" @default.
- W226975921 title "Molecular dynamics simulation of the glass transition in 4,4′-N,N′-dicarbazolylbiphenyl" @default.
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- W226975921 doi "https://doi.org/10.1016/j.cplett.2015.05.013" @default.
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