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To investigate the microscopic mechanism of aging-induced "dewetting" at the matrix/filler interface in Nitrate Ester Plasticized Polyether (NEPE) propellant, this study decoupled the aging process into two factors: crosslinking density evolution and nitrate ester decomposition. Molecular dynamics (MD) simulations were employed to construct all-component matrix models and matrix/filler interface models with varying aging extents. Key parameters including crosslinking density, mechanical properties, free volume fraction, diffusion coefficients of the matrix, as well as interfacial binding energy and radial distribution function (RDF) were calculated to analyze the effects of both aging factors on "debonding". The results indicate the following: 1. Increased crosslinking density enhances matrix rigidity, suppresses molecular mobility, and causes interfacial binding energy to initially rise then decline, peaking at 40% crosslinking degree. 2. Progressive nitrate ester decomposition expands free volume within the matrix, improves binder system mobility, and weakens nitrate ester-induced interfacial damage, thereby strengthening hydrogen bonding and van der Waals interactions at the interface. 3. The addition of a small amount of bonding agent improved the interfacial bonding energy but did not change the trend of the bonding energy with aging.
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http://dx.doi.org/10.3390/polym17111557 | DOI Listing |
ACS Appl Mater Interfaces
August 2025
School of Chemistry and Chemical Engineering, Guangxi University, No. 100, Daxuedong Road, Xixiangtang District, Nanning 530004, China.
Polyzwitterionic gels with both positively and negatively charged groups have attracted attention because of their excellent biocompatibility and high water absorption. However, insufficient mechanical properties due to fragile cross-linked networks and low stability due to aqueous solvents are still prominent. In this study, a deep eutectic solvent (DES) was introduced into the sulfobetaine zwitterionic monomer DMAPS([2-(methacryloyloxy)ethyl]dimethyl-(3-sulphonatopropyl)ammonium hydroxide) system.
View Article and Find Full Text PDFPolymers (Basel)
June 2025
Zhijian Laboratory, Rocket Force University of Engineering, Xi'an 710025, China.
To investigate the microscopic mechanism of aging-induced "dewetting" at the matrix/filler interface in Nitrate Ester Plasticized Polyether (NEPE) propellant, this study decoupled the aging process into two factors: crosslinking density evolution and nitrate ester decomposition. Molecular dynamics (MD) simulations were employed to construct all-component matrix models and matrix/filler interface models with varying aging extents. Key parameters including crosslinking density, mechanical properties, free volume fraction, diffusion coefficients of the matrix, as well as interfacial binding energy and radial distribution function (RDF) were calculated to analyze the effects of both aging factors on "debonding".
View Article and Find Full Text PDFJ Pharm Bioallied Sci
December 2024
Department of Orthodontics, Cuddalore Government Dental College and Hospital, (Formerly Raja Muthiah Dental College and Hospital), Annamalai University, Chidambaram, Tamil Nadu, India.
Background: Medical and Dental Implant Biomaterial Research is focused on the cutting-edge interface of polymer composite material. Ongoing research and development in the bio-material field are focused on novel matrix-filler formulations of polymer composite material with improved properties in near future.
Aim: This study focuses on the morphologic characterization and structural analysis of three different volume fraction of novel natural filler basalt reinforced with PEEK polymer.
J Phys Chem B
June 2024
State Key Laboratory of Chemical Engineering and School of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China.
The matrix-filler interface effect plays an important role in determining the structural stability and mechanical properties of polymer composite materials, which remain ambiguous and need to be studied. The network-forming dynamics of poly(3,3-bis (azidomethyl) oxetane-tetrahydrofuran) (PBT) at the ammonium perchlorate (AP) surface was studied by using atomistic molecular dynamics simulation, considering the additives of curing agent toluene diisocyanate (TDI), cross-linker trimethylolpropane (TMP), and coupling agent triethanolamine (TEA). The presence of the AP surface promotes chain cross-link reaction, which is attributed to the increased production of intermediate linkers formed by TDI, TMP, and TEA.
View Article and Find Full Text PDFMolecules
October 2023
Department of Electronic Properties of Materials, Faculty of Physics, University of Vienna, 1090 Wien, Austria.
The thermal conductivity of epoxy nanocomposites filled with self-assembled hybrid nanoparticles composed of multilayered graphene nanoplatelets and anatase nanoparticles was described using an analytical model based on the effective medium approximation with a reasonable amount of input data. The proposed effective thickness approach allowed for the simplification of the thermal conductivity simulations in hybrid graphene@anatase TiO nanosheets by including the phenomenological thermal boundary resistance. The sensitivity of the modeled thermal conductivity to the geometrical and material parameters of filling particles and the host polymer matrix, filler's mass concentration, self-assembling degree, and Kapitza thermal boundary resistances at emerging interfaces was numerically evaluated.
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