Folding behaviors of two-dimensional flexible polymers

被引:0
|
作者
Xu, Jia-Qi [1 ]
Shi, Rui [1 ]
Zhu, You-Liang [1 ]
Lu, Zhong-Yuan [1 ]
机构
[1] Jilin Univ, Coll Chem, State Key Lab Supramol Struct & Mat, Changchun 130023, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 16期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
MACROMOLECULAR GRAPHENE OXIDE; MONTE-CARLO; CRUMPLING TRANSITION; TETHERED MEMBRANES; DYNAMICS; PHASE; CONFORMATION; SHEET; TRANSPORT;
D O I
10.1063/5.0233042
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
Unlike one-dimensional polymers, the theoretical framework on the behaviors of two-dimensional (2D) polymers is far from completeness. In this study, we model single-layer flexible 2D polymers of different sizes and examine their scaling behaviors in solution, represented by R-g similar to L-nu, where R-g is the radius of gyration and L is the side length of a 2D polymer. We find that the scaling exponent nu is 0.96 for a good solvent and 0.64 for under poor solvent condition. Interestingly, we observe a previously unnoticed phenomenon: under intermediate solvent conditions, the 2D polymer folds to maintain a flat structure, and as L becomes larger, multiple folded structures emerge. We introduce a shape parameter Q to diagram the relationship of folded structures with the polymer size and solvent condition. Theoretically, we explain the folding transitions by the competition between bending and solvophobic free energies.
引用
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页数:5
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