How does solvent molecular size affect the microscopic structure in polymer solutions?


Autoria(s): Li YQ; Huang QR; Shi TF; An LJ
Data(s)

2006

Resumo

Monte Carlo simulation has been used to investigate the effects of linear solvent molecular size on polymer chain conformation in solutions. Increasing the solvent molecular size leads to shrinkage of the polymer chains and increase of the critical overlap concentrations. The root-mean-square radius of gyration of polymer chains (R-g) is less sensitive to the variation of polymer concentration in solutions of larger solvent molecules. In addition, the dependency of R-g on polymer concentration under normal solvent conditions and solvent molecular size is in good agreement with scaling laws. When the solvent molecular size approaches the ideal end-to-end distance of the polymer chain, an extra aggregation of polymer chains occurs, and the solvent becomes the so-called medium-sized solvent. When the size of solvent molecules is smaller than the medium size, the polymer chains are swollen or partially swollen. However, when the size of solvent molecules is larger than the medium size, the polymer coils shrink and segregate, enwrapped by the large solvent molecules.

Identificador

http://ir.ciac.jl.cn/handle/322003/16105

http://www.irgrid.ac.cn/handle/1471x/151821

Idioma(s)

英语

Fonte

Li YQ;Huang QR;Shi TF;An LJ.How does solvent molecular size affect the microscopic structure in polymer solutions?,JOURNAL OF CHEMICAL PHYSICS,2006,125(4):文献编号:044902

Palavras-Chave #MONTE-CARLO-SIMULATION #DEPLETION INTERACTIONS #CHAIN COLLAPSE #SELF-DIFFUSION #MIXTURES #DIMENSIONS #GEOMETRY #BEHAVIOR #LAYER #DNA
Tipo

期刊论文