Confinement, curvature, and attractive interaction effects on polymer surface adsorption

被引:4
|
作者
Chien, Wei [1 ,2 ]
Chen, Yeng-Long [1 ,2 ,3 ]
机构
[1] Acad Sinica, Inst Phys, Taipei, Taiwan
[2] Natl Taiwan Univ, Dept Phys, Taipei, Taiwan
[3] Natl Tsing Hua Univ, Dept Chem Engn, Hsinchu, Taiwan
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 06期
关键词
DNA-MOLECULES; DYNAMICS; DIFFUSION; NANOSLITS; CHAINS; MACROMOLECULES; CONFORMATION; TRANSITION; SIMULATION; TRANSPORT;
D O I
10.1063/1.4996738
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
We investigate the conformation and dynamics of a semi-flexible polymer near an attractive plane or a cylindrical post using Langevin dynamics. We characterize the transition from the desorbed to absorbed state and quantify how absorption depends on the attraction interaction, polymer molecular weight, polymer flexibility, intra-polymer interaction, and micro-confinement. We find that the critical point of adsorption for ideal flexible polymers only weakly depends on confinement. However, the critical point of adsorption increases significantly for self-avoiding flexible polymers and under confinement, deviating from scaling theory predictions. These findings provide insights into DNA surface adsorption in nanoslits and nanochannels. Published by AIP Publishing.
引用
收藏
页数:8
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