Atomistic to continuum simulations of fracture and damage evolutions in oxide glass and glass-ceramic materials: A critical review

Q1 Physics and Astronomy
Shingo Urata , Sayako Hirobe , Kenji Oguni , Shaofan Li
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引用次数: 4

Abstract

Fracture and damage ascribed to the intrinsic brittleness of amorphous oxide glasses are crucial problems for the daily use of glass products. Because the latest developments in glass and glass-ceramics technologies have further broadened their applications, the safety issues become increasingly important. Computational modeling and simulation are now indispensable in the design and analysis of glass quality and safety. This review, therefore, provides an overview of the state-of-the-art fracture modeling/simulation techniques ranging from atomistic scale to continuum scale. In addition to the fundamental theories, typical and recent studies using a variety of continuum methods are introduced. This review also covers the application examples of classical molecular dynamics (CMD) simulations and reactive CMD simulations to investigate the fracture and damage evolutions in glass and glass-ceramics. Advanced multiscale modeling techniques that bridge atomistic and continuum method are also introduced for modeling amorphous materials.

氧化物玻璃和玻璃陶瓷材料断裂和损伤演化的原子到连续体模拟:一个重要的综述
非晶态氧化玻璃固有脆性导致的断裂和损伤是玻璃制品日常使用中的关键问题。由于玻璃和微晶玻璃技术的最新发展使其应用范围进一步扩大,安全问题变得越来越重要。在玻璃质量和安全的设计和分析中,计算建模和仿真是不可缺少的。因此,本文综述了从原子尺度到连续尺度的最新裂缝建模/模拟技术。除了基本理论外,还介绍了各种连续体方法的典型和最新研究。本文还介绍了经典分子动力学(CMD)模拟和反应CMD模拟在研究玻璃和微晶玻璃断裂和损伤演变中的应用实例。本文还介绍了先进的多尺度建模技术,即原子法和连续法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Non-Crystalline Solids: X
Journal of Non-Crystalline Solids: X Materials Science-Materials Chemistry
CiteScore
3.20
自引率
0.00%
发文量
50
审稿时长
76 days
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