Density functional theory study on the interaction of chitosan monomer with TiO2, SiO2 and carbon nanotubes-Reference-Cited by-同舟云学术

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Density functional theory study on the interaction of chitosan monomer with TiO2, SiO2 and carbon nanotubes

Published:2020-11 Issue: Volume:255 Page:123576
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Masoumi Motahare,Jahanshahi Mohsen,Ahangari Morteza Ghorbanzadeh,Darzi Ghasem Najafpour

Funder

Babol Noshirvani University of Technology

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference43 articles.

1. Assessment of the chitosan-functionalized graphene oxide as a carrier for loading thioguanine, an antitumor drug and effect of urea on adsorption process: combination of DFT computational and molecular dynamics simulation studies;Hasanzade;J. Biomol. Struct. Dyn.,2019

2. The effect of hydroxylation on CNT to form Chitosan-CNT composites: a DFT study;Yu;Appl. Surf. Sci.,2015

3. Intercalated chitosan/hydroxyapatite nanocomposites: promising materials for bone tissue engineering applications;Nazeer;Carbohydr. Polym.,2017

4. Chitosan as biomaterial in drug delivery and tissue engineering;Ahsan;Int. J. Biol. Macromol.,2018

5. Covalent addition of chitosan to graphene sheets: density functional theory explorations of quadrupole coupling constants;Mokhtari;Superlattice. Microst.,2015

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5. Density functional theory and molecular dynamics studies on electrical, mechanical, and thermal properties of TiO2 nanoparticles interacting with poly lactic-co-glycolic acid;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2023-06

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