Rotation Dynamics of Star Block Copolymers under Shear Flow

被引:6
作者
Jaramillo-Cano, Diego [1 ]
Likos, Christos N. [1 ]
Camargo, Manuel [2 ]
机构
[1] Univ Vienna, Fac Phys, Boltzmanngasse 5, A-1090 Vienna, Austria
[2] Univ Antonio Narino, CICBA, Campus Farallones,Km 18 Via Cali Jamundi, Cali 760030, Colombia
基金
欧盟地平线“2020”;
关键词
star block-copolymers; hybrid mesoscale simulation technique; rotational frequency; laboratory frame; Eckart frame; geometrical approach; CLASSICAL TRAJECTORY SIMULATION; MOLECULAR VIBRATIONAL THEORY; POLYATOMIC-MOLECULES; ENERGY ANALYSIS; POLYMERS; INTEGRATION; DEFORMATION; SOLVENT;
D O I
10.3390/polym10080860
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Star block-copolymers (SBCs) are macromolecules formed by a number of diblock copolymers anchored to a common central core, being the internal monomers solvophilic and the end monomers solvophobic. Recent studies have demonstrated that SBCs constitute self-assembling building blocks with specific softness, functionalization, shape and flexibility. Depending on different physical and chemical parameters, the SBCs can behave as flexible patchy particles. In this paper, we study the rotational dynamics of isolated SBCs using a hybrid mesoscale simulation technique. We compare three different approaches to analyze the dynamics: the laboratory frame, the non-inertial Eckart's frame and a geometrical approximation relating the conformation of the SBC to the velocity profile of the solvent. We find that the geometrical approach is adequate when dealing with very soft systems, while in the opposite extreme, the dynamics is best explained using the laboratory frame. On the other hand, the Eckart frame is found to be very general and to reproduced well both extreme cases. We also compare the rotational frequency and the kinetic energy with the definitions of the angular momentum and inertia tensor from recent publications.
引用
收藏
页数:21
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