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    請使用永久網址來引用或連結此文件: http://ir.lib.ncu.edu.tw/handle/987654321/39291


    題名: MONTE-CARLO SIMULATIONS OF CHAIN DYNAMICS IN POLYMER BRUSHES
    作者: BINDER,K;LAI,PY;WITTMER,J
    貢獻者: 物理研究所
    關鍵詞: MOLECULAR-DYNAMICS;LAYERS;ADSORPTION;KINETICS;INTERFACE;COLLAPSE;SOLVENTS;EXCHANGE;SURFACES
    日期: 1994
    上傳時間: 2010-07-08 14:11:03 (UTC+8)
    出版者: 中央大學
    摘要: The bond-fluctuation model of polymer chains has been used to study layers of end-grafted polymers anchoring at repulsive walls for a broad range of chain length, grafting densities and solvent quality. The dynamics of monomers and associated relaxation times are investigated and interpreted by phenomenological theories and scaling arguments. The case is also considered where a chain is cut off from its anchor point and the chain is subsequently expelled from the brush. Both the velocity with which the chain leaves the brush and the associated conformational changes (chain contraction etc.) are analysed and interpreted in terms of recent theoretical concepts.
    關聯: FARADAY DISCUSSIONS
    顯示於類別:[物理研究所] 期刊論文

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