MONTE-CARLO SIMULATIONS OF ADSORBED RANDOM COPOLYMERS

被引：38
|
作者：
COSGROVE, T
FINCH, NA
WEBSTER, JRP
机构：
[1] School of Chemistry, University of Bristol, Cantock’s Close
[2] ICI Pharmaceuticals PLC, Alderley Edge, Cheshire
来源：
MACROMOLECULES | 1990年 / 23卷 / 13期
关键词：
D O I：
10.1021/ma00215a023
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
A Monte Carlo method is described for simulating the conformations of random copolymers at the solid/solvent interface. The effects of solvency, preferential adsorption, chain length, and coverage are considered. The effects of varying the point of attachment, the chain composition, and the cell boundary are discussed. Volume fraction profiles normal and parallel to the surface are calculated and comparisons are made with experimental data from small-angle neutron scattering (SANS). © 1990, American Chemical Society. All rights reserved.
引用
收藏
页码：3353 / 3357
页数：5
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