Reister Ellen, Fredrickson Glenn H
Department of Chemical Engineering and Materials Research Laboratory, University of California, Santa Barbara, California 93106, USA.
J Chem Phys. 2005 Dec 1;123(21):214903. doi: 10.1063/1.2117008.
Using the self-consistent field theory (SCFT), we investigate the phase behavior of a mixture of diblock copolymers and nanoparticles with monodisperse polymer chains tethered to their surfaces. We assume the size of the nanoparticles to be much smaller than that of the attached polymer chains and therefore model the particles with their grafted polymer "shell" as star polymers. The polymer chains attached to the particles are of the same species as one of the blocks of the symmetric diblock copolymer. Of primary interest is how to tune the shell of the particle by changing both the length and number of tethered polymers in order to achieve higher loading of nanoparticles within an ordered structure without macrophase separation occurring. We find that the phase behavior of the system is very sensitive to the size of the particle including its tethered shell. The region of microphase separation is increased upon decreasing the star polymer size, which may be achieved by shortening and/or removing tethered polymer chains. To explore the possible structures in these systems we employ SCFT simulations that provide insight into the arrangement of the different species in these complex composites.
我们使用自洽场理论(SCFT),研究了二嵌段共聚物与纳米颗粒混合物的相行为,这些纳米颗粒表面连接着单分散聚合物链。我们假设纳米颗粒的尺寸远小于连接的聚合物链的尺寸,因此将带有接枝聚合物“壳”的颗粒建模为星形聚合物。连接到颗粒上的聚合物链与对称二嵌段共聚物的一个嵌段属于同一物种。主要关注的是如何通过改变连接聚合物的长度和数量来调整颗粒的壳层,以便在不发生宏观相分离的情况下,在有序结构中实现更高的纳米颗粒负载量。我们发现,系统的相行为对包括其接枝壳层在内的颗粒尺寸非常敏感。通过缩短和/或去除连接的聚合物链来减小星形聚合物尺寸时,微相分离区域会增加。为了探索这些系统中可能的结构,我们采用了SCFT模拟,这有助于深入了解这些复杂复合材料中不同物种的排列情况。