Integrating crystal structure and numerical data for predictive models of lithium-ion battery materials: A modified crystal graph convolutional neural networks approach
Shulin Wang, Yujing Ji, Jiangtao Liu, Zhimeng Liu, Xiaowei Zhang, Yujie Guo, Jing Lin, Jinzhang Tao, Jitti Kasemchainan, Yu Jiang, Hongyi Gao
Topics & Concepts
Convolutional neural networkComputer scienceArtificial neural networkMachine learningCrystal (programming language)Artificial intelligenceTest setFlexibility (engineering)Deep learningData miningAlgorithmMathematicsStatisticsProgramming languageMachine Learning in Materials ScienceX-ray Diffraction in CrystallographyAdvancements in Battery Materials