Lamellar-in-lamellar self-assembled C–b–(B–b–A)m–b–B–b–C multiblock copolymers: Alexander–de Gennes approach and dissipative particle dynamics simulations
Lamellar-in-lamellar self-assembled C–b–(B–b–A)m–b–B–b–C multiblock copolymers: Alexander–de Gennes approach and dissipative particle dynamics simulations
复制标题
DOI：
10.1039/b809751h
复制
发表时间：
2009
期刊：
影响因子：
3.4
通讯作者：
T. Klymko;V. Markov;A. Subbotin;G. Brinke
中科院分区：
文献类型：
--
作者：
T. Klymko;V. Markov;A. Subbotin;G. Brinke
A simple theoretical analysis of the lamellar-in-lamellar self-assembled state of ternary C–b–(B–b–A)m–b–B–b–C multiblock copolymer melts in the strong segregation limit is presented using the Alexander–de Gennes approximation. For a given value of m, the influence of the chain length of the various blocks and the value of the Flory–Huggins χAB and χBC interaction parameters on the number k of internal domains is discussed in detail. The theoretically predicted tendencies are corroborated by computer simulations using the dissipative particle dynamics technique.
