Theoretical study of chitosan-graphene and other chitosan-based nanocomposites stability

AIMS Materials Science

Elena Kossovich¹ 

[1] Scientific-research testing laboratory “Physics and Chemistry of Coals”, National university of Science and Technology “MISiS”, 4, Leninsky prospekt, Moscow, 119049, Russian Federation;

关键词: chitosan;    chitin;    carbon nanotube;    graphene;    graphene oxide;    molecular modeling;    stability;   

DOI  :  10.3934/matersci.2017.2.317

来源: DOAJ

【 摘 要 】

Application of new smart materials in various areas including healthcare engineering and medicine became a very promising and urgent area of research. Chitosan has proved its uniqueness as a basis for multipurpose aims: wound dressing, tissue engineering, drug delivery, etc. Unfortunately, nowadays the smart materials are not being constructed fast enough due to complications connected with time and pricing costs of in vivo development with simultaneous constant control of desirable properties. In this paper, a simple approach is proposed for predictive, at the stage of very beginning, analysis of structure and stability of newly-developed materials, such as chitosan nanocomposites. This approach is based on molecular modeling methods, namely, on a new hybrid multiscale model of chitosan oligomers. This model has already proved its efficiency for evaluation of nanocomposites mechanical properties using only computer simulations and appropriate software. Applicability of such approach is shown here for four types of chitosan-based nanocomposites with different fillers—carbon nanotubes, graphene, graphene oxide and chitin nanoparticles. On using a simple method of predicting the stability of such composites, laws of interaction between the chitosan matrix and fillers are shown depending on the relative mass share of the fillers within the composite.

【 授权许可】

Unknown