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880 积分 2024-04-24 加入
Machine Learning in Solid‐State Hydrogen Storage Materials: Challenges and Perspectives
27天前
已完结
Review of computational advances in tailoring magnesium-hydrogen interactions: Atomistic simulations meet machine learning
27天前
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Physically interpretable descriptors drive the materials design of metal hydrides for hydrogen storage
27天前
已完结
MH-PCTpro: A machine learning model for rapid prediction of pressure-composition-temperature (PCT) isotherms
27天前
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A Hybrid Machine Learning Framework for Predicting Hydrogen Storage Capacities in Metal Hydrides: Unsupervised Feature Learning with Deep Neural Networks
27天前
已完结
Prediction of hydrogen storage in metal hydrides and complex hydrides: A supervised machine learning approach
27天前
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Machine learning based prediction of metal hydrides for hydrogen storage, part II: Prediction of material class
27天前
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Machine learning to explore high-entropy alloys with desired enthalpy for room-temperature hydrogen storage: Prediction of density functional theory and experimental data
27天前
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Towards Pareto optimal high entropy hydrides via data-driven materials discovery
27天前
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Data-Driven Discovery and Synthesis of High Entropy Alloy Hydrides with Targeted Thermodynamic Stability
27天前
已完结