{"title":"增强拉伸强度的聚酰亚胺/二氧化硅纳米复合材料:尺寸效应和共价键合界面","authors":"Yu Wang, Wenlong Yang, Jiaqi Lin, Xinmei Liu, Yuhang Zuo, Hongguo Sun, Ying Yang","doi":"10.1002/mats.202200066","DOIUrl":null,"url":null,"abstract":"<p>In this work, the tensile strength of polyimide/silica composites with the covalently bonded interface (bonded PI/SiO<sub>2</sub>) is investigated by molecular dynamic simulation. It is found that the nanofiller with smaller size can bring out a larger number of hydrogen bonds and interfacial non-bond energy in the composites, resulting in higher tensile strength. As the immobilization of the PI chains in the vicinity of SiO<sub>2</sub>, the covalently bonded interface is found to offer a greater reinforcing effect than the unbonded interface that is confirmed by the self-diffusion coefficient. The tensile strength of 9 wt.% bonded PI/SiO<sub>2</sub> composites is 11.34% higher than that of the unbounded composites. The tensile strength of PI/SiO<sub>2</sub> composites is enhanced with the increase of SiO<sub>2</sub> concentration up to critical mass percent (<i>X<sub>c</sub></i>), beyond which it will be decreased. To quantitatively predict <i>X<sub>c</sub></i> of PI/SiO<sub>2</sub> composites, an empirical equation based on the non-bond energy of the composites is proposed. The empirical equation showed that the <i>X<sub>c</sub></i> of PI/SiO<sub>2</sub> composites ranged from 8.03 to 10.36 wt.%, which is consistent with experimental values. These results provided the understanding of size-dependent covalently bonded interface structure, which would be beneficial to the design of nanocomposites with excellent mechanical performances.</p>","PeriodicalId":18157,"journal":{"name":"Macromolecular Theory and Simulations","volume":null,"pages":null},"PeriodicalIF":1.8000,"publicationDate":"2022-12-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Polyimide/Silica Nanocomposites with Enhanced Tensile Strength: Size Effects and Covalently Bonded Interface\",\"authors\":\"Yu Wang, Wenlong Yang, Jiaqi Lin, Xinmei Liu, Yuhang Zuo, Hongguo Sun, Ying Yang\",\"doi\":\"10.1002/mats.202200066\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In this work, the tensile strength of polyimide/silica composites with the covalently bonded interface (bonded PI/SiO<sub>2</sub>) is investigated by molecular dynamic simulation. It is found that the nanofiller with smaller size can bring out a larger number of hydrogen bonds and interfacial non-bond energy in the composites, resulting in higher tensile strength. As the immobilization of the PI chains in the vicinity of SiO<sub>2</sub>, the covalently bonded interface is found to offer a greater reinforcing effect than the unbonded interface that is confirmed by the self-diffusion coefficient. The tensile strength of 9 wt.% bonded PI/SiO<sub>2</sub> composites is 11.34% higher than that of the unbounded composites. The tensile strength of PI/SiO<sub>2</sub> composites is enhanced with the increase of SiO<sub>2</sub> concentration up to critical mass percent (<i>X<sub>c</sub></i>), beyond which it will be decreased. To quantitatively predict <i>X<sub>c</sub></i> of PI/SiO<sub>2</sub> composites, an empirical equation based on the non-bond energy of the composites is proposed. The empirical equation showed that the <i>X<sub>c</sub></i> of PI/SiO<sub>2</sub> composites ranged from 8.03 to 10.36 wt.%, which is consistent with experimental values. These results provided the understanding of size-dependent covalently bonded interface structure, which would be beneficial to the design of nanocomposites with excellent mechanical performances.</p>\",\"PeriodicalId\":18157,\"journal\":{\"name\":\"Macromolecular Theory and Simulations\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2022-12-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Macromolecular Theory and Simulations\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/mats.202200066\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"POLYMER SCIENCE\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Theory and Simulations","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mats.202200066","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"POLYMER SCIENCE","Score":null,"Total":0}
Polyimide/Silica Nanocomposites with Enhanced Tensile Strength: Size Effects and Covalently Bonded Interface
In this work, the tensile strength of polyimide/silica composites with the covalently bonded interface (bonded PI/SiO2) is investigated by molecular dynamic simulation. It is found that the nanofiller with smaller size can bring out a larger number of hydrogen bonds and interfacial non-bond energy in the composites, resulting in higher tensile strength. As the immobilization of the PI chains in the vicinity of SiO2, the covalently bonded interface is found to offer a greater reinforcing effect than the unbonded interface that is confirmed by the self-diffusion coefficient. The tensile strength of 9 wt.% bonded PI/SiO2 composites is 11.34% higher than that of the unbounded composites. The tensile strength of PI/SiO2 composites is enhanced with the increase of SiO2 concentration up to critical mass percent (Xc), beyond which it will be decreased. To quantitatively predict Xc of PI/SiO2 composites, an empirical equation based on the non-bond energy of the composites is proposed. The empirical equation showed that the Xc of PI/SiO2 composites ranged from 8.03 to 10.36 wt.%, which is consistent with experimental values. These results provided the understanding of size-dependent covalently bonded interface structure, which would be beneficial to the design of nanocomposites with excellent mechanical performances.
期刊介绍:
Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.