Phase Behavior of Block Copolymer Nanocomposite Systems

被引:20
作者
Diaz, Javier [1 ]
Pinna, Marco [1 ]
Zvelindovsky, Andrei, V [1 ]
Pagonabarraga, Ignacio [2 ]
机构
[1] Univ Lincoln, Sch Math & Phys, Lincoln LN6 7TS, England
[2] Univ Barcelona, Dept Fis Materia Condensada, Marti i Franques 1, E-08028 Barcelona, Spain
关键词
block copolymers; computer simulation; nanoparticles; self-assembly; phase behavior; CELL-DYNAMICS SIMULATIONS; DIBLOCK COPOLYMERS; NANOPARTICLE MIXTURES; THIN-FILMS; MORPHOLOGY; SEPARATION; LOCATION; MODEL; SIZE;
D O I
10.1002/adts.201800066
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Nanocomposite materials made of block copolymer (BCP) and nanoparticles display properties which can be different from the purely polymeric matrix. The resulting material is a crossover of the original properties of the BCP and the presence of the assembled nanoparticles. A mesoscopic study using cell dynamic simulations is reported, to quantitatively describe the structural properties of such hybrid materials. The most relevant parameters are identified to be the fraction of nanoparticles in the system and its chemical affinity, while the nanoparticle size with respect to the BCP length scales plays a role in the assembly. The morphological phase diagram of the BCP is constructed for nanoparticles with chemical affinity ranging from A-compatible to B-compatible for a symmetric A-B diblock copolymer. Block-compatible nanoparticles are found to induce a phase transition due to changes in the effective concentration of the hosting phase, while interface-compatible particles induce the appearance of two new phases due to the saturation of the diblock copolymer interface.
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页数:9
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