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Molecular Dynamic Investigation of the Structural and Mechanical Properties of Off-Stoichiometric Epoxy Resins AITranslate

KBR, NASA Ames Research Center;National Institute of Aerospace;NASA Langley Research Center;NASA Langley Research Center; Iowa State University;Intelligent System Division, NASA Ames Research Center
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Publisher: ACS
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Abstract AITranslate

Molecular dynamic (MD) simulations were performed to compute the mechanical properties of off-stoichiometric epoxy resins as a function of hardener/epoxy mixture ratio (r). Properties were characterized in relation to their microscopic structures. Such resins have been used recently for adhesive-free bonding of large-scale composite structures using the co-curing-ply method. In this process, two partially precured composite panels with hardener-poor (HP) off-stoichiometric resins are coupled with ply(ies) of complementary hardener-rich (HR) formulations and then cured simultaneously. This bonding process has the potential to produce reliable and certifiable composite joints without the need for additional fasteners, which are often required for many conventional bonding methods because even small amounts of contamination can cause a weak bond. The reflow and mixing of the HP/HR resin in this bonding process result in a joint with no discernable interface that should not be susceptible to surface contamination. However, incomplete mixing of the two offset resins may result in chemical heterogeneity of the cured polymeric joint. Thus, different r values may be obtained across the joint. Classical MD simulations were performed to compute the Young’s modulus of polymers with different r values and correlate their properties to network structures. High stiffness was associated with molecular packing due to chemical crosslinking, leading to a single network structure. Moreover, the networks became denser as the ratio approached the stoichiometric value r = 1. Thus, the r = 1 systems were single clusters, with high stiffness, high molecular weight, and a high degree of crosslinking. Structural properties such as radius of gyration and mean square displacement were determined to investigate the variation in the stiffness with respect to r. This MD simulation study was validated with experimental measurements.

KeyWords AITranslate

MD simulations mechanical properties offstoichiometric epoxy atomistic structure−property relationship epoxy crosslinking
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Basic Information:

DOI:https://doi.org/10.1021/acsapm.1c00087

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Citation Information:

Molecular dynamic (MD) simulations were performed to compute the mechanical properties of off-stoichiometric epoxy resins as a function of hardener/epoxy mixture ratio (r). Properties were characterized in relation to their microscopic structures. Such resins have been used recently for adhesive-free bonding of large-scale composite structures using the co-curing-ply method. In this process, two partially precured composite panels with hardener-poor (HP) off-stoichiometric resins are coupled with ply(ies) of complementary hardener-rich (HR) formulations and then cured simultaneously. This bonding process has the potential to produce reliable and certifiable composite joints without the need for additional fasteners, which are often required for many conventional bonding methods because even small amounts of contamination can cause a weak bond. The reflow and mixing of the HP/HR resin in this bonding process result in a joint with no discernable interface that should not be susceptible to surface contamination. However, incomplete mixing of the two offset resins may result in chemical heterogeneity of the cured polymeric joint. Thus, different r values may be obtained across the joint. Classical MD simulations were performed to compute the Young’s modulus of polymers with different r values and correlate their properties to network structures. High stiffness was associated with molecular packing due to chemical crosslinking, leading to a single network structure. Moreover, the networks became denser as the ratio approached the stoichiometric value r = 1. Thus, the r = 1 systems were single clusters, with high stiffness, high molecular weight, and a high degree of crosslinking. Structural properties such as radius of gyration and mean square displacement were determined to investigate the variation in the stiffness with respect to r. This MD simulation study was validated with experimental measurements.

quote

GB/T 7714-2015 [1] Chang Woon Jang, Jin Ho Kang, Frank L. Palmieri, et al. ACS Applied Polymer Materials, 2021(3). DOI:10.1021/acsapm.1c00087.
MLA [1] Chang Woon Jang, et al., ACS Applied Polymer Materials, no. 3, 2021, https://doi.org/10.1021/acsapm.1c00087.
APA [1] Chang Woon Jang, Jin Ho Kang, Frank L. Palmieri, Tyler B. Hudson, Charlotte J. Brandenburg, & John W. Lawson. (2021). ACS Applied Polymer Materials(3). https://doi.org/10.1021/acsapm.1c00087
IEEE [1] Chang Woon Jang, Jin Ho Kang, Frank L. Palmieri, Tyler B. Hudson, Charlotte J. Brandenburg, and John W. Lawson, ACS Applied Polymer Materials, no. 3, 2021, doi: 10.1021/acsapm.1c00087. keywords: {MD simulations;mechanical properties;offstoichiometric epoxy;atomistic structure−property relationship;epoxy crosslinking}