用DPD模拟研究表面活性剂对复杂流体结构的影响
Study of Structural Properties in Complex Fluids by Addition of Surfactants Using DPD Simulation
摘要：
在这项工作中，我们研究了离子型表面活性剂的三级结构时，在系统中的pH值进行修改，使用静电耗散粒子动力学模拟（DPD）。研究了表面活性剂种类和pH值对测定结果的影响。我们的模拟再现了文献中报道的实验行为。还得到了分子大小随pH变化的回转半径的标度。
英文摘要：
In this work we study the tertiary structure of ionic surfactants when the pH in the system is modified using electrostatic dissipative particle dynamics simulations (DPD). The dependence with pH and kind of surfactant is presented. Our simulations reproduce the experimental behavior reported in the literature. The scaling for the radius of gyration with the size of the molecule as a function of pH is also obtained.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
