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Comprehensive Structural Descriptors Enable Machine Learning Prediction of Perovskite Band Characteristics
1个月前
已完结
Machine learning for molecular and materials science
1个月前
已完结
High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites
1个月前
已完结
Comparative analysis of machine learning approaches on the prediction of the electronic properties of perovskites: A case study of ABX3 and A2BB’X6
2个月前
已完结
Predicting band gaps and band-edge positions of oxide perovskites using density functional theory and machine learning
2个月前
已完结
Database of Two-Dimensional Hybrid Perovskite Materials: Open-Access Collection of Crystal Structures, Band Gaps, and Atomic Partial Charges Predicted by Machine Learning
2个月前
已完结
Machine learning-based mapping of band gaps for metal halide perovskites
2个月前
已完结
Machine Learning-Aided Band Gap Engineering of BaZrS3 Chalcogenide Perovskite
2个月前
已完结
Machine Learning-Aided Band Gap Engineering of BaZrS3 Chalcogenide Perovskite
2个月前
已完结
Band gap prediction of perovskite materials based on transfer learning
2个月前
已完结
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