主成分分析
耗散颗粒动力学模拟
比例(比率)
生物系统
鉴定(生物学)
材料科学
分子动力学
傅里叶变换
组分(热力学)
统计物理学
计算机科学
人工智能
物理
化学
计算化学
热力学
聚合物
复合材料
生物
量子力学
植物
作者
Natthiti Chiangraeng,Michael Armstrong,Kiattikhun Manokruang,Vannajan Sanghiran Lee,Supat Jiranusornkul,Piyarat Nimmanpipug
出处
期刊:Polymers
[Multidisciplinary Digital Publishing Institute]
日期:2021-08-04
卷期号:13 (16): 2581-2581
被引量:2
标识
DOI:10.3390/polym13162581
摘要
Meso-scale simulations have been widely used to probe aggregation caused by structural formation in macromolecular systems. However, the limitations of the long-length scale, resulting from its simulation box, cause difficulties in terms of morphological identification and insufficient classification. In this study, structural knowledge derived from meso-scale simulations based on parameters from atomistic simulations were analyzed in dissipative particle dynamic (DPD) simulations of PS-b-PI diblock copolymers. The radial distribution function and its Fourier-space counterpart or structure factor were proposed using principal component analysis (PCA) as key characteristics for morphological identification and classification. Disorder, discrete clusters, hexagonally packed cylinders, connected clusters, defected lamellae, lamellae and connected cylinders were effectively grouped.
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