详细信息
Brownian molecular dynamics simulation on self-assembly behavior of rod-coil diblock copolymers ( SCI-EXPANDED收录 EI收录)
文献类型:期刊文献
英文题名:Brownian molecular dynamics simulation on self-assembly behavior of rod-coil diblock copolymers
作者:Lin, Shaoliang[1]; Numasawa, Naoko[2]; Nose, Takuhei[3]; Lin, Jiaping[1]
机构:[1]E China Univ Sci & Technol, Sch Mat Sci & Engn, Minist Educ, Key Lab Ultrafine Mat, Shanghai 200237, Peoples R China;[2]Tokyo Polytech Univ, Dept Nanochem, Kanagawa 2430297, Japan
年份:2007
卷号:40
期号:5
起止页码:1684
外文期刊名:MACROMOLECULES
收录:;EI(收录号:20071210500076);WOS:【SCI-EXPANDED(收录号:WOS:000244467300045)】;
语种:英文
外文关键词:Block copolymers - Brownian movement - Computer simulation - Parameter estimation - Self assembly - Thermodynamic stability
摘要:Brownian molecular dynamics simulations are carried out on the self-assembly behavior of rod-coil diblock copolymers. The copolymer molecule is represented by a linear chain consisting of definite beads connecting by harmonic bond stretching potential. The rigidity of the rod block is introduced by harmonic potential for bend at a substantially zero bond angle. The micelle structures formed by such copolymers and molecular packing of rod blocks are investigated. Transitions of aggregate structure are found with changing Lennard-Jones (LJ) interaction epsilon(RR) of rod pairs. The rod blocks tend to align orientationally and pack hexagonally in the core to form a smectic-like disk structure at the higher epsilon(RR). With decreasing epsilon(RR), a disk micelle is gradually changed to a new string structure, where the twisting of rod blocks packing in the core has been discovered and further breaks into some small aggregates until unimers. The radius of gyration and order parameter of rod blocks are calculated to confirm such a transition from disk to string structure. The regions of thermodynamic stability of disk, string, and small aggregates are constructed in the diagrams of block chain length against epsilon(RR) and temperature vs epsilon(RR). Increase of the rod block length leads to a more dramatic decrease of the critical micelle interaction (CMI) than decrease of the coil block length does. The onsets of string and disk formation move to higher epsilon(RR) with decreasing rod block length and/or increasing coil length. Meanwhile, the regions of string micelle and small aggregates become wider. Some simulation results are in agreement with existing experimental observations and theoretical predictions.
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