Hannon Adam F, Sunday Daniel F, Bowen Alec, Khaira Gurdaman, Ren Jiaxing, Nealey Paul F, de Pablo Juan J, Kline R Joseph
Materials Science and Engineering Division, National Institute of Standards and Technology, 100 Bureau Drive, Gaithersburg, MD 20899, USA.
Institute for Molecular Engineering, University of Chicago, 5801 S Ellis Ave, Chicago, IL 60637, USA.
Mol Syst Des Eng. 2018 Apr;3(2):376-389. doi: 10.1039/C7ME00098G.
A block copolymer self-consistent field theory (SCFT) model is used for direct analysis of experimental X-ray scattering data obtained from thin films of polystyrene--poly(methyl methacrylate) (PS--PMMA) made from directed self-assembly. In a departure from traditional approaches, which reconstruct the real space structure using simple geometric shapes, we build on recent work that has relied on physics-based models to determine shape profiles and extract thermodynamic processing information from the scattering data. More specifically, an SCFT model, coupled to a covariance matrix adaptation evolutionary strategy (CMAES), is used to find the set of simulation parameters for the model that best reproduces the scattering data. The SCFT model is detailed enough to capture the essential physics of the copolymer self-assembly, but sufficiently simple to rapidly produce structure profiles needed for interpreting the scattering data. The ability of the model to produce a matching scattering profile is assessed, and several improvements are proposed in order to more accurately recreate the experimental observations. The predicted parameters are compared to those extracted from model fits additional experimental methods and with predicted parameters from direct particle-based simulations of the same model, which incorporate the effects of fluctuations. The Flory-Huggins interaction parameter for PS--PMMA is found to be in agreement with reported ranges for this material. These results serve to strengthen the case for relying on physics-based models for direct analysis of scattering and light signal based experiments.
一种嵌段共聚物自洽场理论(SCFT)模型用于直接分析从定向自组装制备的聚苯乙烯-聚(甲基丙烯酸甲酯)(PS-PMMA)薄膜获得的实验X射线散射数据。与使用简单几何形状重建实空间结构的传统方法不同,我们基于最近依赖基于物理的模型来确定形状轮廓并从散射数据中提取热力学处理信息的工作。更具体地说,一个与协方差矩阵自适应进化策略(CMAES)相结合的SCFT模型用于找到最能重现散射数据的模型模拟参数集。SCFT模型足够详细以捕捉共聚物自组装的基本物理原理,但又足够简单以快速生成解释散射数据所需的结构轮廓。评估了该模型产生匹配散射轮廓的能力,并提出了一些改进措施以更准确地重现实验观察结果。将预测参数与从模型拟合、其他实验方法中提取的参数以及来自同一模型的基于直接粒子模拟的预测参数进行比较,后者考虑了涨落的影响。发现PS-PMMA的弗洛里-哈金斯相互作用参数与该材料报道的范围一致。这些结果有助于加强依靠基于物理的模型对基于散射和光信号的实验进行直接分析的理由。