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作 者:Zhuo-li Lin Jun Luo Zheng-jian Chen Jun Yi Hong-liang Jiang Ke-hua Tu 王利群
出 处:《Chinese Journal of Polymer Science》2013年第11期1554-1562,共9页高分子科学(英文版)
基 金:financially supported by the National Natural Science Foundation of China(No.21074112)
摘 要:The intrinsic relationship between molecular chain length and the probability of chain reaction during poly(lactic acid) (PLA) hydrolysis was investigated by Monte Carlo simulation. The chain reaction rate was calculated by introducing a power function of different molecular chain lengths. The hydrolysis of both amorphous and extended-chain crystal PLA was selected as the model system. It is found that, the chain reaction probability was proportional to the chain length with a power of 0.4 for amorphous PLA and 0.7-1 for extended-chain crystal PLA, respectively. These results indicate that PLA with longer chain length usually exhibits larger reaction rate than that with shorter length. Comparing the hydrolysis of the two kinds of PLA, the competition between longer and shorter chains in the different condensed structures is different.The intrinsic relationship between molecular chain length and the probability of chain reaction during poly(lactic acid) (PLA) hydrolysis was investigated by Monte Carlo simulation. The chain reaction rate was calculated by introducing a power function of different molecular chain lengths. The hydrolysis of both amorphous and extended-chain crystal PLA was selected as the model system. It is found that, the chain reaction probability was proportional to the chain length with a power of 0.4 for amorphous PLA and 0.7-1 for extended-chain crystal PLA, respectively. These results indicate that PLA with longer chain length usually exhibits larger reaction rate than that with shorter length. Comparing the hydrolysis of the two kinds of PLA, the competition between longer and shorter chains in the different condensed structures is different.
关 键 词:Monte Carlo SIMULATION Chain length Poly(lactic acid) HYDROLYSIS Molecular weight distribution.
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