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