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Vitamin C Affinity to TiO2 Nanotubes: A Computational Study by Hybrid Density Functional Theory Calculations.
Nanomaterials (Basel). 2024 Jan 25;14(3):261. doi: 10.3390/nano14030261.
Nanomaterials (Basel). 2024.
PMID: 38334532
Free PMC article.
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: a hybrid functional investigation.
Liu H, Perilli D, Dolce M, Di Valentin C.
Liu H, et al. Among authors: dolce m.
J Phys Condens Matter. 2020 Jun 23;32(39). doi: 10.1088/1361-648X/ab95cf.
J Phys Condens Matter. 2020.
PMID: 32442988
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