以梳形高分子为纽带, 基于粗粒化分子动力学模拟方法, 研究了线形、 梳形和星形拓扑结构高分子的 静态和动态性质, 以揭示稀溶液中高分子链行为与链拓扑结构依赖关系的一般性规律. 研究结果表明, 随着 线形鄄梳形鄄星形的链拓扑结构转变, 回转半径的标度关系由仅依赖 …
Gay-Berne (GB) potential is regarded as an accurate model in the simulation of anisotropic particles, especially for liquid crystal …
We propose a facile inverse design strategy to generate three-dimensional (3D) nanopatterns by using either block copolymers or a …
Although multiple overstretched DNA states were identified in experiments, the mechanism of the emergence of distinct states is still …
We propose a simple and general mesoscale soft patchy particle model, which can felicitously describe the deformable and …
