Vitamin C Affinity to TiO<sub>2</sub> Nanotubes: A Computational Study by Hybrid Density Functional Theory Calculations

Vitamin C Affinity to TiO<sub>2</sub> Nanotubes: A Computational Study by Hybrid Density Functional Theory Calculations

Titanium dioxide nanotubes (TNT) have been extensively studied because of their unique properties, which make such systems ideal candidates for biomedical application, especially for the targeted release of drugs. However, knowledge about the properties of TiO<sub>2</sub> nanotubes with...

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Bibliographic Details
Main Authors: Aldo Ugolotti, Mirko Dolce, Cristiana Di Valentin
Format: Article
Language:English
Published: MDPI AG 2024-01-01
Series:Nanomaterials
Subjects:
TiO<sub>2</sub>
titania nanotubes
vitamin C
drug transport
DFT
drug adsorption
Online Access:https://www.mdpi.com/2079-4991/14/3/261

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https://www.mdpi.com/2079-4991/14/3/261

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