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机构地区:[1]北京大学化学与分子工程学院,北京100871
出 处:《计算机与应用化学》1999年第5期365-366,共2页Computers and Applied Chemistry
基 金:国家自然科学基金
摘 要:A new dynamic density functional method(Mesodynamics) has been used to simulate microphase separation kinetics of the aqueous solution of the triblock polymer surfactant (Ethylene Oxide)x (Propylene Oxide)y(Ethylene Oxide)x. The polymers are represented by relatively short strings of spheres which are the basic element in the simulation. This is a new 3-dimensional computer simulations of morphology formation in specific polymer solutions. Comparing to other equilbrium simulation methods, mesodynamics method gives the time evolutionary course of the microphase separation kinetics which can enhance the people’s comprehension of the mechanism of many industrial and biological processes.There are several factors contributing to the morphology formation including the temperature, the polymer concertration, the length ratio of the three blocks and etc. In this paper, we discuss these factors in detail and the dynamic evolution of the Pluronic water mixtures.A new dynamic density functional method(Mesodynamics) has been used to simulate microphase separation kinetics of the aqueous solution of the triblock polymer surfactant (Ethylene Oxide)x (Propylene Oxide)y(Ethylene Oxide)x. The polymers are represented by relatively short strings of spheres which are the basic element in the simulation. This is a new 3-dimensional computer simulations of morphology formation in specific polymer solutions. Comparing to other equilbrium simulation methods, mesodynamics method gives the time evolutionary course of the microphase separation kinetics which can enhance the people's comprehension of the mechanism of many industrial and biological processes.There are several factors contributing to the morphology formation including the temperature, the polymer concertration, the length ratio of the three blocks and etc. In this paper, we discuss these factors in detail and the dynamic evolution of the Pluronic water mixtures.
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