Molecular Dynamics Simulations of the Mechanical Properties of Cellulose Nanocrystals—Graphene Layered Nanocomposites

Molecular Dynamics Simulations of the Mechanical Properties of Cellulose Nanocrystals—Graphene Layered Nanocomposites

Cellulose nanocrystals (CNCs) have received a significant amount of attention due to their excellent physiochemical properties. Herein, based on bioinspired layered materials with excellent mechanical properties, a CNCs-graphene layered structure with covalent linkages (C-C bond) is constructed. The...

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Bibliographic Details
Main Authors: Xingli Zhang, Zhiyue Chen, Liyan Lu, Jiankai Wang
Format: Article
Language:English
Published: MDPI AG 2022-11-01
Series:Nanomaterials
Subjects:
cellulose nanocrystals
graphene
layered nanocomposites
molecular dynamics simulation
mechanical properties
Online Access:https://www.mdpi.com/2079-4991/12/23/4170

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