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Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders
The mechanical properties of HTPE binders have been systemically studied through combining the microstructure molecular simulations with macroscopic experiments. In this study, the crosslinking structures of HTPE binders were established by a computational procedure. Based on the optimized crosslink...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9788334/ https://www.ncbi.nlm.nih.gov/pubmed/36559858 http://dx.doi.org/10.3390/polym14245491 |
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author | Shi, La Fu, Xiaolong Li, Yang Wu, Shuxin Meng, Saiqin Wang, Jiangning |
author_facet | Shi, La Fu, Xiaolong Li, Yang Wu, Shuxin Meng, Saiqin Wang, Jiangning |
author_sort | Shi, La |
collection | PubMed |
description | The mechanical properties of HTPE binders have been systemically studied through combining the microstructure molecular simulations with macroscopic experiments. In this study, the crosslinking structures of HTPE binders were established by a computational procedure. Based on the optimized crosslinking models, the mechanical properties and the glass transition temperatures (T(g)) of HTPE/N-100, HTPE/HDI, HTPE/TDI, and HTPE/IPDI binder systems were simulated; specifically, the T(g) were 245.758 K, 244.573 K, 254.877 K, and 240.588 K, respectively. Then the bond-length distributions, conformation properties, cohesive energy densities, and fraction free volume were investigated to analyze how the microstructures of the crosslinking models influenced the mechanical properties of HTPE binders. Simultaneously, FTIR-ATR spectra analysis of HTPE binders proved that the special peaks, such as -NH and -NCO, could be seen in the crosslinking polyurethane structures synthesized between prepolymers and curing agents. The dynamic mechanical analysis was carried out, and it found that the T(g) of HTPE/N-100, HTPE/HDI, HTPE/TDI, and HTPE/IPDI binder systems were −68.18 °C, −68.63 °C, −65.67 °C, and −68.66 °C, respectively. In addition, the uniaxial tension verified that both the ultimate stress and Young’s modulus of HTPE binder systems declined with the rising temperatures, while the strains at break presented a fluctuant variation. When it was closer to glass temperatures, especially −40 °C, the mechanical properties of HTPE binders were more prominent. The morphology of the fractured surface revealed that the failure modes of HTPE binders were mainly intermolecular slipping and molecular chain breakage. In a word, the experimental results were prospectively satisfied using the simulations, which confirmed the accuracy of the crosslinking models between prepolymers and curing agents. This study could provide a scientific option for the HTPE binder systems and guide the design of polyurethanes for composite solid propellant applications. |
format | Online Article Text |
id | pubmed-9788334 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-97883342022-12-24 Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders Shi, La Fu, Xiaolong Li, Yang Wu, Shuxin Meng, Saiqin Wang, Jiangning Polymers (Basel) Article The mechanical properties of HTPE binders have been systemically studied through combining the microstructure molecular simulations with macroscopic experiments. In this study, the crosslinking structures of HTPE binders were established by a computational procedure. Based on the optimized crosslinking models, the mechanical properties and the glass transition temperatures (T(g)) of HTPE/N-100, HTPE/HDI, HTPE/TDI, and HTPE/IPDI binder systems were simulated; specifically, the T(g) were 245.758 K, 244.573 K, 254.877 K, and 240.588 K, respectively. Then the bond-length distributions, conformation properties, cohesive energy densities, and fraction free volume were investigated to analyze how the microstructures of the crosslinking models influenced the mechanical properties of HTPE binders. Simultaneously, FTIR-ATR spectra analysis of HTPE binders proved that the special peaks, such as -NH and -NCO, could be seen in the crosslinking polyurethane structures synthesized between prepolymers and curing agents. The dynamic mechanical analysis was carried out, and it found that the T(g) of HTPE/N-100, HTPE/HDI, HTPE/TDI, and HTPE/IPDI binder systems were −68.18 °C, −68.63 °C, −65.67 °C, and −68.66 °C, respectively. In addition, the uniaxial tension verified that both the ultimate stress and Young’s modulus of HTPE binder systems declined with the rising temperatures, while the strains at break presented a fluctuant variation. When it was closer to glass temperatures, especially −40 °C, the mechanical properties of HTPE binders were more prominent. The morphology of the fractured surface revealed that the failure modes of HTPE binders were mainly intermolecular slipping and molecular chain breakage. In a word, the experimental results were prospectively satisfied using the simulations, which confirmed the accuracy of the crosslinking models between prepolymers and curing agents. This study could provide a scientific option for the HTPE binder systems and guide the design of polyurethanes for composite solid propellant applications. MDPI 2022-12-15 /pmc/articles/PMC9788334/ /pubmed/36559858 http://dx.doi.org/10.3390/polym14245491 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Shi, La Fu, Xiaolong Li, Yang Wu, Shuxin Meng, Saiqin Wang, Jiangning Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title | Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title_full | Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title_fullStr | Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title_full_unstemmed | Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title_short | Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders |
title_sort | molecular dynamic simulations and experiments study on the mechanical properties of htpe binders |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9788334/ https://www.ncbi.nlm.nih.gov/pubmed/36559858 http://dx.doi.org/10.3390/polym14245491 |
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