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Full-Text Articles in Engineering
Machine Learning Prediction Of Glass Transition Temperature Of Conjugated Polymers From Chemical Structure, Amirhadi Alesadi, Zhiqiang Cao, Zhaofan Li, Song Zhang, Haoyu Zhao, Xiaodan Gu, Wenjie Xia
Machine Learning Prediction Of Glass Transition Temperature Of Conjugated Polymers From Chemical Structure, Amirhadi Alesadi, Zhiqiang Cao, Zhaofan Li, Song Zhang, Haoyu Zhao, Xiaodan Gu, Wenjie Xia
Faculty Publications
Predicting the glass transition temperature (Tg) is of critical importance as it governs the thermomechanical performance of conjugated polymers (CPs). Here, we report a predictive modeling framework to predict Tg of CPs through the integration of machine learning (ML), molecular dynamics (MD) simulations, and experiments. With 154 Tg data collected, an ML model is developed by taking simplified “geometry” of six chemical building blocks as molecular features, where side-chain fraction, isolated rings, fused rings, and bridged rings features are identified as the dominant ones for Tg. MD simulations further unravel the fundamental roles …
Approaching Disorder-Tolerant Semiconducting Polymers, Xinwen Yan, Miao Xiong, Xin Yu Deng, Kai Kai Liu, Jia Tong Li, Xue Qing Wang, Song Zhang, Nathaniel Prine, Zhuoqiong Zhang, Wanying Huang, Yishan Wang, Jie Yu Wang, Xiaodan Gu, Shu Kong So, Jia Zhu, Ting Lei
Approaching Disorder-Tolerant Semiconducting Polymers, Xinwen Yan, Miao Xiong, Xin Yu Deng, Kai Kai Liu, Jia Tong Li, Xue Qing Wang, Song Zhang, Nathaniel Prine, Zhuoqiong Zhang, Wanying Huang, Yishan Wang, Jie Yu Wang, Xiaodan Gu, Shu Kong So, Jia Zhu, Ting Lei
Faculty Publications
Doping has been widely used to control the charge carrier concentration in organic semiconductors. However, in conjugated polymers, n-doping is often limited by the tradeoff between doping efficiency and charge carrier mobilities, since dopants often randomly distribute within polymers, leading to significant structural and energetic disorder. Here, we screen a large number of polymer building block combinations and explore the possibility of designing n-type conjugated polymers with good tolerance to dopant-induced disorder. We show that a carefully designed conjugated polymer with a single dominant planar backbone conformation, high torsional barrier at each dihedral angle, and zigzag backbone curvature is highly …