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硅酸盐通报 ›› 2026, Vol. 45 ›› Issue (3): 961-973.DOI: 10.16552/j.cnki.issn1001-1625.2025.1102

• 新型功能化玻璃 • 上一篇    下一篇

高模量玻璃纤维的研究进展

魏耀澎1(), 伏建浩1, 钱兆青1, 何冉1, 曹毅2, 卢亚东1, 马天琛1, 康俊峰1()   

  1. 1.济南大学材料科学与工程学院,济南 250022
    2.济南大学信息科学与工程学院,济南 250022
  • 收稿日期:2025-11-10 修订日期:2026-01-01 出版日期:2026-03-20 发布日期:2026-04-10
  • 通信作者: 康俊峰,博士,副教授。E-mail:mse_kangjf@ujn.edu.cn
  • 作者简介:魏耀澎(2002—),男,硕士研究生。主要从事高性能玻璃纤维的研究。E-mail:2998949529@qq.com
  • 基金资助:
    国家自然科学基金(52172019);山东省自然科学基金(ZR2025MS774)

Research Progress of High-Modulus Glass Fibers

WEI Yaopeng1(), FU Jianhao1, QIAN Zhaoqing1, HE Ran1, CAO Yi2, LU Yadong1, MA Tianchen1, KANG Junfeng1()   

  1. 1.School of Materials Science and Engineering,University of Jinan,Jinan 250022,China
    2.School of Information Science and Engineering,University of Jinan,Jinan 250022,China
  • Received:2025-11-10 Revised:2026-01-01 Published:2026-03-20 Online:2026-04-10

摘要:

高模量玻璃纤维具有高强度、耐高温、耐腐蚀及优异的抗冲击和电绝缘等特性,是风电叶片、新能源汽车和航空航天等领域的核心增强材料。本文综述了高模量玻璃纤维的发展历程、典型产品及其性能特点,探讨了其微观结构特征与宏观模量之间的内在关联机制;阐述了高模量玻璃纤维组成的演变趋势,铝硅酸盐玻璃体系中避铝原理的适用条件,以及高配位铝、三簇氧等结构单元对弹性模量的影响;梳理了弹性模量的理论基础与多种计算模型,包括经典的Makishima-Mackenzie(M-M)模型、分子动力学模拟、拓扑约束理论及其修正方法,并引入机器学习探讨了其在成分设计与性能预测中的作用。

关键词: 玻璃纤维, 高模量, 分子动力学模拟, 机器学习, 高配位铝, 三簇氧

Abstract:

High-modulus glass fibers possess high strength, high-temperature resistance, corrosion resistance, excellent impact resistance, and electrical insulation. They serve as key reinforcement materials in wind turbine blades, new energy vehicles, aerospace, and other fields. This review summarizes the development history, typical products, and performance characteristics of high-modulus glass fibers, and discusses the intrinsic relationship between their microstructural features and macroscopic modulus. This paper expounds the evolution of chemical composition of high-modulus glass fibers, the applicable conditions of the aluminum avoidance principle in the aluminosilicate glass system, and the influence of structural units such as high-coordination aluminum and tri-cluster oxygen on elasticity modulus. The theoretical foundations and various computational models for predicting elasticity modulus are systematically outlined, including the classical Makishima-Mackenzie (M-M) model, molecular dynamics simulation, topological constraint theory and its modifications. The machine learning is introduced to explore its role in composition design and property prediction.

Key words: glass fiber, high-modulus, molecular dynamics simulation, machine learning, high-coordination aluminum, tri-cluster oxygen

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