Qiao Le, Giannakou Marios, Schmid Friederike
Institut für Physik, Johannes Gutenberg-Universität Mainz, D55099 Mainz, Germany.
Polymers (Basel). 2024 Apr 27;16(9):1228. doi: 10.3390/polym16091228.
Self-consistent field (SCF) theory serves as a robust tool for unraveling the intricate behavior exhibited by soft polymeric materials. However, the accuracy and efficiency of SCF calculations are crucially dependent on the numerical methods employed for system discretization and equation-solving. Here, we introduce a simple three dimensional SCF algorithm that uses real-space methods and adaptive discretization, offering improved accuracy and efficiency for simulating polymeric systems at surfaces. Our algorithm's efficacy is demonstrated through simulations of two distinct polymeric systems, namely, block copolymer (BCP) films and polymer brushes. By enhancing spatial resolution in regions influenced by external forces and employing finer contour discretization at grafting chain ends, we achieve significantly more accurate results at very little additional cost, enabling the study of 3D polymeric systems that were previously computationally challenging. To facilitate the widespread use of the algorithm, we have made our 1D-3D SCF code publicly available.
自洽场(SCF)理论是用于揭示软质聚合物材料所呈现的复杂行为的强大工具。然而,SCF计算的准确性和效率关键取决于用于系统离散化和方程求解的数值方法。在此,我们引入一种简单的三维SCF算法,该算法使用实空间方法和自适应离散化,为模拟表面的聚合物系统提供了更高的准确性和效率。我们通过对两种不同的聚合物系统(即嵌段共聚物(BCP)薄膜和聚合物刷)进行模拟,证明了我们算法的有效性。通过提高外力影响区域的空间分辨率,并在接枝链末端采用更精细的轮廓离散化,我们以极低的额外成本实现了显著更准确的结果,从而能够研究以前在计算上具有挑战性的三维聚合物系统。为便于该算法的广泛使用,我们已将我们的一维至三维SCF代码公开。