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High-throughput materials screening algorithm based on first-principles density functional theory and artificial neural network for high-entropy alloys.
Sci Rep. 2022 Oct 5;12(1):16653. doi: 10.1038/s41598-022-21209-0.
Sci Rep. 2022.
PMID: 36198732
Free PMC article.
A density functional theory study on how γ-Al2O3 - Boehmite transformation affects carbon evolution during aqueous-phase reaction.
Saelee T, Apichoksiri P, Rittiruam M, Wangphon C, Khajondetchairit P, Praserthdam S, Praserthdam P.
Saelee T, et al. Among authors: wangphon c.
Chemosphere. 2023 Nov;340:139842. doi: 10.1016/j.chemosphere.2023.139842. Epub 2023 Aug 17.
Chemosphere. 2023.
PMID: 37597627
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