Properties of aramid fibers and their composites based on atomic/molecular scale simulation technology: a review

X Jingli, L Shuhu, G Jianfen, Z Haiyan… - Journal of Physics …, 2023 - iopscience.iop.org
Atomic or molecular simulation technology is gradually used in the performance simulation
of organic ballistic fibers and their composites, to reveal their various performance …

Structure and Nanomechanics of PPTA-CNT Composite Fiber: A Molecular Dynamics Study

T Li, Z Mao, J Du, Z Song - Nanomaterials, 2022 - mdpi.com
Poly phenylene terephthalamide (PPTA) fiber has both high mechanical properties and low
thermal conductivities, making it ideal for the design of thermal protection material in …

Shear-governed microstructural variation and evolution of PPTA in dry-jet-wet spinning process

T Li, Z Mao, J Du, L Liu, B Wang - International Journal of Mechanical …, 2023 - Elsevier
A kind of aramid fiber with excellent mechanical properties, PPTA often shows process-
induced, position-dependent molecular chain alignment that greatly impacts its mechanical …

The Mechanical Anisotropy and Failure Mechanism of Poly(p-phenylene terephthalamide) Using Machine Learning Molecular Dynamics Simulations

L Liu, J Zhou, J Shi, C Miao - Macromolecules, 2024 - ACS Publications
As a peculiarly polymeric crystalline material, poly (p-phenylene terephthalamide)(PPTA)
presents anisotropy according to the different intermolecular interactions, such as van der …

Shear response in crystalline models of poly (p-phenylene terephthalamide)

G Fiorin, MJ DelloStritto, S Percec, ML Klein - Molecular Physics, 2021 - Taylor & Francis
The high anisotropy of polymer-based fibres confers them high tensile strength, but also
makes them more vulnerable against non-uniform mechanical loads. This is even more …

Sulfone-functionalized poly (p-phenylene terephthalamide) copolymer fibers with improved interfacial adhesion to epoxy matrices

T Li, Z Wang, H Zhang, Y Cao, Z Hu… - High Performance …, 2021 - journals.sagepub.com
The poor interfacial adhesion of aramid fiber and matrix limits the application of the final
composites. In this study, a series of the sulfone-functionalized poly (p-phenylene …

[图书][B] Accurate Langevin Integration Methods for Coarse-grained Molecular Dynamics with Large Time Steps

JD Finkelstein - 2020 - search.proquest.com
The Langevin equation is a stochastic differential equation frequently used in molecular
dynamics for simulating systems with a constant temperature. Recent developments have …