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Exploring the Effects of Temperature, Transverse Pressure, and Strain Rate on Axial Tensile Behavior of Pristine Polyethylene Crystals Using Molecular Dynamics

https://doi.org/10.2139/ssrn.4858461
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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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Structural hierarchy and surface morphology of highly drawn ultra high molecular weight polyethylene fibers studied by atomic force microscopy and wide angle X-ray diffraction
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Interior morphology of high-performance polyethylene fibers revealed by modulus mapping
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Effects of transverse compression on the structure and axial tensile properties of polyethylene: A molecular simulation study
inferredcites →https://doi.org/10.1016/j.polymer.2024.126779openalex-extracted
Strain rate effects on the axial tensile behavior of crystalline polyethylene: Insights from molecular dynamics simulations
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Size dependency and potential field influence on deriving mechanical properties of carbon nanotubes using molecular dynamics
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Multiscale Structure and Microscopic Deformation Mechanisms of Gel-Spun Ultrahigh-Molecular-Weight Polyethylene Fibers
inferredcites →https://doi.org/10.1021/acsami.9b23459openalex-extracted
Hierarchical Mechanisms of Lateral Interactions in High-Performance Fibers
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Chain Ends and the Ultimate Strength of Polyethylene Fibers
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Simulation of the temperature dependence of mechanical properties of polyethylene
inferredcites →https://doi.org/10.1021/ma052602eopenalex-extracted
The Vibrational Spectrum and Ultimate Modulus of Polyethylene
inferredcites →https://doi.org/10.1021/ma201888fopenalex-extracted
Morphology, Chain Dynamics, and Domain Sizes in Highly Drawn Gel-Spun Ultrahigh Molecular Weight Polyethylene Fibers at the Final Stages of Drawing by SAXS, WAXS, and 1 H Solid-State NMR
inferredcites →https://doi.org/10.1063/1.1420404openalex-extracted
Density functional calculations on the structure of crystalline polyethylene under high pressures
inferredcites →https://doi.org/10.1063/1.3245303openalex-extracted
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions
inferredcites →https://doi.org/10.1063/1.4767394openalex-extracted
Shock Hugoniot calculations of polymers using quantum mechanics and molecular dynamics
inferredcites →https://doi.org/10.1063/1.4905549openalex-extracted
AIREBO-M: A reactive model for hydrocarbons at extreme pressures
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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
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Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
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Atomistic modeling of the fracture of polycrystalline diamond
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Molecular Dynamics Simulations of Shock Propagation and Spallation in Amorphous Polymers
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Dynamic effects of single fiber break in unidirectional glass fiber-reinforced composites
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Failure of Dyneema® SK76 single fiber under multiaxial transverse loading
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INVESTIGATING THE INFLUENCE OF ENVIRONMENTAL CONDITIONING ON EPOXY RESINS AT QUASISTATIC AND HIGH STRAIN RATES FOR MATERIAL OPERATING LIMIT
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Hugoniot equation of state of polymers
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