Please use this identifier to cite or link to this item: https://hdl.handle.net/11681/46713
Title: Exploration of two polymer nanocomposite structure-property relationships facilitated by molecular dynamics simulation and multiscale modeling
Authors: Pisani, William A.
Wedgeworth, Dane N.
Roth, Michael R.
Newman, John K.
Shukla, Manoj K.
Keywords: Carbon
Graphene
Micromechanics
Molecular dynamics--Computer simulation
Multiscale modeling
Nanocomposites (Materials)
Thermoplastics
Publisher: Engineer Research and Development Center (U.S.)
Series/Report no.: Technical Report (Engineer Research and Development Center (U.S.)) ; no. ERDC TR-23-4
Abstract: Polyamide 6 (PA6) is a semi-crystalline thermoplastic used in many engineering applications due to good strength, stiffness, mechanical damping, wear/abrasion resistance, and excellent performance-to-cost ratio. In this report, two structure-property relationships were explored. First, carbon nanotubes (CNT) and graphene (G) were used as reinforcement molecules in simulated and experimentally prepared PA6 matrices to improve the overall mechanical properties. Molecular dynamics (MD) simulations with INTERFACE and reactive INTERFACE force fields (IFF and IFF-R) were used to predict bulk and Young's moduli of amorphous PA6-CNT/G nanocomposites as a function of CNT/G loading. The predicted values of Young's modulus agree moderately well with the experimental values. Second, the effect of crystallinity and crystal form (α/γ) on mechanical properties of semi-crystalline PA6 was investigated via a multiscale simulation approach. The National Aeronautics and Space Administration, Glenn Research Center's micromechanics software was used to facilitate the multiscale modeling. The inputs to the multiscale model were the elastic moduli of amorphous PA6 as predicted via MD and calculated stiffness matrices from the literature of the PA6 α and γ crystal forms. The predicted Young's and shear moduli compared well with experiment.
Description: Technical Report
Gov't Doc #: ERDC TR-23-4
Rights: Approved for Public Release; Distribution is Unlimited
URI: https://hdl.handle.net/11681/46713
http://dx.doi.org/10.21079/11681/46713
Appears in Collections:Technical Report

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