Confinement effect in diffusion-controlled stepwise polymerization by Monte Carlo simulation

被引:14
|
作者
Malvaldi, Marco
Bruzzone, Samantha
Picchioni, Francesco
机构
[1] Univ Pisa, Dipartimento Chim & Chim Ind, I-56126 Pisa, Italy
[2] Univ Groningen, Scheikundige Technol Dept, NL-9747 AG Groningen, Netherlands
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2006年 / 110卷 / 25期
关键词
D O I
10.1021/jp0609277
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Diffusion-controlled stepwise polymerization of a linear polymer confined in nanoscopic slits is simulated through a Monte Carlo approach. A noticeable influence of the confinement on the kinetics is found. The confinement modifies both the spatial pair distribution function and the diffusive properties of the polymers. As a consequence, the confined system can show either faster or slower reaction kinetics with respect to the bulk system, depending on the strength of intermolecular interactions. The predicted polydispersity of the polymer is in agreement with recent theories of diffusion-controlled stepwise polymerization, and can be slightly affected by the confinement.
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页码:12281 / 12288
页数:8
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