Robust machine-learning model for prediction of carbon dioxide adsorption on metal-organic frameworks

Promise O. Longe; Shadfar Davoodi; Mohammad Mehrad; David A. Wood

doi:10.1016/j.jallcom.2024.177890

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Robust machine-learning model for prediction of carbon dioxide adsorption on metal-organic frameworks

Promise O. Longe Shadfar Davoodi Mohammad Mehrad David A. Wood

Year: 2024 Journal: Journal of Alloys and Compounds Vol: 1010 Pages: 177890-177890 Publisher: Elsevier BV

DOI: 10.1016/j.jallcom.2024.177890

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Keywords:

Metal-organic framework Adsorption Carbon dioxide Materials science Metal Chemical engineering Computer science Metallurgy Chemistry Engineering Physical chemistry Organic chemistry

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Metal-Organic Frameworks: Synthesis and Applications

Physical Sciences → Chemistry → Inorganic Chemistry

Carbon Dioxide Capture Technologies

Physical Sciences → Engineering → Mechanical Engineering

Covalent Organic Framework Applications

Physical Sciences → Materials Science → Materials Chemistry

Robust machine-learning model for prediction of carbon dioxide adsorption on metal-organic frameworks

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Citation History

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