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研究交联密度对 h-BNNS 增强环氧树脂纳米复合材料力学性能的影响第 1 部分:分子动力学模拟。

Study of the cross-linking density effect on the mechanical properties of h-BNNS reinforced epoxy nanocomposite part-1: a molecular dynamics simulation.

机构信息

Department of Mechanical & Aerospace Engineering, Institute of Infrastructure, Technology, Research And Management, Ahmedabad, Gujarat, 3880026, India.

出版信息

J Mol Model. 2023 Apr 17;29(5):146. doi: 10.1007/s00894-023-05552-1.

Abstract

Diglycidyl ether bisphenol A (DGEBA) is a thermosetting polymer with excellent cross-linking properties and an irreversible network structure that forms polymer chains when chemically reacting with hardeners such as amines and anhydrides. The resulting compound has exceptional thermomechanical and structural properties. The properties of the final compound are heavily influenced by cross-linking and network structure. In the present research, molecular dynamics (MD) simulations were used to investigate the mechanical properties of chemically cross-linked DGEBA and the curing agent diethyl toluene diamine (DETDA). The MD simulation was used to perform the cross-linking, and a comprehensive study on the mechanical properties of DGEBA/DETDA was conducted. To investigate the mechanical properties, the developed model was reinforced with hexagonal boron nitride nanosheet (h-BNNS) at various weight percentages (wt.%). The results showed that the density of the neat DGEBA/DETDA increases with increasing cross-linking. It is 1.13 g/cm at 90% cross-linking. Almost all cross-linking densities of neat DGEBA/DETDA had higher mechanical properties. At room temperature (300 K), the elastic modulus increases from 2.58 to 2.98 GPa for cross-linking densities of 80% (EP80), 85% (EP85), and 90% (EP90). The elastic modulus of EP85 and EP90 is 3% lower and 9% higher than the experimental value (2.71 GPa), respectively. In almost all cross-linking densities, the elastic modulus of the h-BNNS reinforced DGEBA/DETDA increases with the weight percentage (wt%) of the h-BNNS. Shear and bulk modulus increase when h-BNNS is added to the DGEBA/DETDA matrix.

摘要

双酚 A 二缩水甘油醚(DGEBA)是一种热固性聚合物,具有优异的交联性能和不可逆的网络结构,当与胺和酸酐等固化剂化学反 应时会形成聚合物链。生成的化合物具有出色的热机械和结构性能。最终化合物的性能受交联和网络结构的影响很大。在本研究中,采用分子动力学(MD)模拟研究了化学交联的 DGEBA 和固化剂二乙基甲苯二胺(DETDA)的力学性能。MD 模拟用于交联,对 DGEBA/DETDA 的力学性能进行了全面研究。为了研究力学性能,在不同重量百分比(wt.%)下用六方氮化硼纳米片(h-BNNS)增强了所开发的模型。结果表明,纯 DGEBA/DETDA 的密度随交联度的增加而增加。在 90%交联时,其密度为 1.13 g/cm3。纯 DGEBA/DETDA 的几乎所有交联密度都具有更高的力学性能。在室温(300 K)下,交联密度为 80%(EP80)、85%(EP85)和 90%(EP90)时,弹性模量从 2.58 增加到 2.98 GPa。EP85 和 EP90 的弹性模量分别比实验值(2.71 GPa)低 3%和高 9%。在几乎所有交联密度下,h-BNNS 增强的 DGEBA/DETDA 的弹性模量随 h-BNNS 的重量百分比(wt.%)的增加而增加。当 h-BNNS 添加到 DGEBA/DETDA 基体中时,剪切和体积模量增加。

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