Band-Edge Prediction of 2D Covalent Organic Frameworks from Molecular Precursor via Machine Learning

Dayong Wang1, Haifeng Lv1, Yangyang Wan2

  • 1Hefei National Research Center for Physical Sciences at the Microscale, School of Chemistry and Materials Sciences, Key Laboratory of Materials Sciences for Energy Conversion, Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), and CAS Center for Excellence in Nanoscience, University of Science and Technology of China, Hefei, Anhui 230026, China.

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