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Journal ArticleDOI

Experimental and Computational Studies to Analyze the Effect of h-BN Nanosheets on Mechanical Behavior of h-BN/Polyethylene Nanocomposites

TLDR
In this paper, experimental and classical mechanics-based approaches have been used to study the reinforcing capabilities of hexagonal boron nitride (h-BN) nanosheets for polyethylene (PE)-based nanocomposites.
Abstract
In this article, experimental and classical mechanics-based approaches have been used to study the reinforcing capabilities of hexagonal boron nitride (h-BN) nanosheets for polyethylene (PE)-based nanocomposites. Experiments were performed with h-BN nanoflakes and high-density polyethylene-based nanocomposites. Experimental results reported 27.0 and 64.1% improvement in tensile strength and Young’s modulus for 5 wt % h-BN loading in PE, respectively. Experimental analysis helps in developing a micro- and macrolevel understanding of the mechanical behavior of BN/PE nanocomposites, whereas the strength of these nanocomposites is governed by interfacial properties. Interfacial properties can be easily captured using atomistic simulations such as molecular dynamics. Molecular dynamics-based atomistic models were developed to study the effect of aspect ratio, weight fraction, morphology, distribution of h-BN nanosheets, and strain rate loading on mechanical properties of the nanocomposite. A reactive force fie...

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Journal ArticleDOI

2D boron nitride nanosheets for polymer composite materials

TL;DR: In this paper, the fundamental parameters that control the molecular interactions of hexagonal boron nitride nanosheets with polymer matrices are systematically reviewed, and the surface modification of BNNSs, as well as size, dispersion, and alignment of these nanoSheets have a profound effect on polymer chain dynamics, mass barrier properties, and stress-transfer efficiency of the nanocomposites.
Journal ArticleDOI

ReaxFF reactive molecular dynamics simulations to study the interfacial dynamics between defective h-BN nanosheets and water nanodroplets

TL;DR: In this article, a reactive force field (ReaxFF) was developed to investigate the effect of water molecules on the interfacial interactions with vacancy defective hexagonal boron nitride (h-BN) nanosheets by introducing parameters suitable for the B/N/O/H chemistry.
Book ChapterDOI

Surface Modification Techniques for the Preparation of Different Novel Biofibers for Composites

TL;DR: This chapter reports on the various physical and chemical methods used in modifying the natural fibers properties for application in reinforcing composites, which tend to alter the surface morphology and chemical structure for enhancing the adhesive strength between fiber and matrix.
References
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Journal ArticleDOI

Enhancement of mechanical and wear resistance performance in hexagonal boron nitride‐reinforced epoxy nanocomposites

TL;DR: In this article, an amine-capped aniline trimer (AT) was used as a dispersant for the preparation of hexagonal boron nitride (hBN) nanosheets.
Journal ArticleDOI

Hydrogen adsorption capacities of multi-walled boron nitride nanotubes and nanotube arrays: a grand canonical Monte Carlo study

TL;DR: Hydrogen adsorption in multi-walled boron nitride nanotubes and their arrays was studied using grand canonical Monte Carlo simulation and it was found that multi-layer adsorptivity occurs more prominently as the number of walls and the tube diameter increase.
Journal ArticleDOI

Polyethylene-Assisted Exfoliation of Hexagonal Boron Nitride in Composite Fibers: A Combined Experimental and Computational Study

TL;DR: In this paper, a joint experimental and computational approach is used to explore the exfoliation mechanism for hexagonal boron nitride (h-BN) in polyethylene (PE)/hBN composite fi bers during hot-drawing.
Journal ArticleDOI

Atomistic simulations to study the effect of water molecules on the mechanical behavior of functionalized and non-functionalized boron nitride nanosheets

TL;DR: In this paper, structural stability and mechanical behaviour of dry and water submerged boron nitride nanosheets were investigated with the help of molecular dynamics (MD) based simulations.
Journal ArticleDOI

Mechanical and fracture behavior of water submerged graphene

TL;DR: In this paper, the structural stability, tensile strength, and fracture behavior of water-submerged graphene was studied. But, the authors did not consider the impact of the passivation of crack edge atoms with hydrogen on the fracture behavior.
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