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- W2004260080 abstract "The author adopts Monte Carlo compute method to simulate the linear polymer chain lattice model in multiple chain systems of chain length n =20, 50, 100 while the volume fraction Φ=0.125, and makes a research on the variational situation of the size (measured with the mean-square end-to-end distance <R 2 > and the mean-square radius of gyration <S 2 >), shape (measured with the mean asphericity factor <A>) with changing of the interaction energy between solvent molecule and polymer chain segment molecule ε PS . Results indicate <R 2 >, <S 2 > and <A> have the changing rules that they become small with the increase of the ε PS" @default.
- W2004260080 created "2016-06-24" @default.
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- W2004260080 date "2013-07-01" @default.
- W2004260080 modified "2023-09-27" @default.
- W2004260080 title "Computer Simulation on Conformation Properties of Polymer Chain" @default.
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- W2004260080 doi "https://doi.org/10.4028/www.scientific.net/amm.341-342.195" @default.
- W2004260080 hasPublicationYear "2013" @default.
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