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Microphase separation in polyelectrolytic diblock copolymer melt: Weak segregation limit

机译:聚电解二嵌段共聚物熔体中的微相分离:弱偏析极限

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The authors present a generalized theory of microphase separation for charged-neutral diblock copolymer melt. The stability limit of the disordered phase for salt-free melt has been calculated using random phase approximation (RPA) and self-consistent-field theory (SCFT). Explicit analytical free energy expressions for different classical ordered microstructures (lamellar, cylinder, and sphere) are presented. The authors demonstrate that the chemical mismatch required for the onset of microphase separation (chi N-*) in charged-neutral diblock melt is higher and the period of ordered microstructures is lower than those for the corresponding neutral-neutral diblock system. Theoretical predictions on the period of ordered structures in terms of Coulomb electrostatic interaction strength, chain length, block length, and chemical mismatch between blocks are presented. SCFT has been used to go beyond the stability limit, where electrostatic potential and charge distribution are calculated self-consistently. Stability limits calculated using RPA are in perfect agreement with the corresponding SCFT calculations. Limiting laws for the stability limit and the period of ordered structures are presented and comparisons are made with an earlier theory. Also, transition boundaries between different morphologies have been investigated. (c) 2007 American Institute of Physics.
机译:作者介绍了带电中性二嵌段共聚物熔体的微相分离的广义理论。无盐熔体的无序相的稳定性极限已使用随机相近似(RPA)和自洽场理论(SCFT)进行了计算。给出了不同经典有序微观结构(层状,圆柱状和球形)的显式解析自由能表达式。作者证明,与中性-中性二嵌段体系相比,带电-中性二嵌段熔体中发生微相分离(chi N- *)所需的化学失配较高,有序显微结构的周期短。根据库仑静电相互作用强度,链长,嵌段长度和嵌段之间的化学失配,对有序结构的周期进行了理论预测。 SCFT已被用于超出稳定性极限,在该极限中,静电势和电荷分布是自洽计算的。使用RPA计算的稳定性极限与相应的SCFT计算完全吻合。给出了稳定性极限和有序结构周期的极限定律,并与较早的理论进行了比较。而且,已经研究了不同形态之间的过渡边界。 (c)2007年美国物理研究所。

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