Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study
Author(s) -
Daniele Selli,
M Tawfilas,
Michele Mauri,
Roberto Simonutti,
Cristiana Di Valentin
Publication year - 2019
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/acs.chemmater.9b02329
Subject(s) - pegylation , molecular dynamics , polymer , materials science , nanocrystal , nanotechnology , grafting , biocompatibility , oxide , chemical physics , work (physics) , nanoparticle , chemical engineering , chemistry , computational chemistry , thermodynamics , physics , polyethylene glycol , engineering , metallurgy , composite material
PEGylation of metal oxide nanoparticles is the common approach to improve their biocompatibility and in vivo circulation time. In this work, we present a combined experimental and theoretical study to determine the operating condition that guarantee very high grafting densities, which are desirable in any biomedical application. Moreover, we present an insightful conformational analysis spanning different coverage regimes and increasing polymer chain lengths. Based on 13 C NMR measurements and molecular dynamics simulations, we show that classical and popular models of polymer conformation on surfaces fail in determining the mushroom-to-brush transition point and prove that it actually takes place only at rather high grafting density values.
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