Gibbs free energy engineering based on high-throughput density functional theory (DFT) calculations combined with machine learning for materials screening in low-temperature thermochemical CO2 splitting. Click to show full abstract
Gibbs free energy engineering based on high-throughput density functional theory (DFT) calculations combined with machine learning for materials screening in low-temperature thermochemical CO2 splitting.
Keywords:
temperature thermochemical;
energy engineering;
free energy;
low temperature;
thermochemical co2;
gibbs free
Journal Title: Journal of Materials Chemistry A
Year Published: 2025
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Journal Title: Journal of Materials Chemistry A
Year Published: 2025
Link to full text (if available)
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recommendations!