Effects of Topological Constraints on Penetration Structures of Semi-Flexible Ring Polymers

Polymers

Linli He¹  Fuchen Guo²  Linxi Zhang²  Ke Li²  Jiaxin Wu² 

[1] Department of Physics, Wenzhou University, Wenzhou 325035, China;Department of Physics, Zhejiang University, Hangzhou 310027, China;

关键词: molecular dynamics simulations;    semi-flexible ring polymers;    topological constraints;    penetration;    chain stiffness;   

DOI  :  10.3390/polym12112659

来源: DOAJ

【 摘 要 】

The effects of topological constraints on penetration structures of semi-flexible ring polymers in a melt are investigated using molecular dynamics simulations, considering simultaneously the effects of the chain stiffness. Three topology types of rings are considered: 0₁-knot (the unknotted), 3₁-knot and 6₁-knot ring polymers, respectively. With the improved algorithm to detect and quantify the inter-ring penetration (or inter-ring threading), the degree of ring threading does not increase monotonously with the chain stiffness, existing a peak value at the intermediate stiffness. It indicates that rings interpenetrate most at intermediate stiffness where there is a balance between coil expansion (favoring penetrations) and stiffness (inhibiting penetrations). Meanwhile, the inter-ring penetration would be suppressed with the knot complexity of the rings. The analysis of effective potential between the rings provides a better understanding for this non-monotonous behavior in inter-ring penetration.

【 授权许可】

Unknown