Molecular dynamics simulations on fracture toughness of Al2O3-SiO2 glass-ceramics

被引：53

作者：

Deng, Binghui ^{[1
]}

Luo, Jian ^{[2
]}

Harris, Jason T. ^{[1
]}

Smith, Charlene M. ^{[2
]}

McKenzie, Matthew E. ^{[2
]}

机构：

[1] Corning Corp, Mfg Technol & Engn, Corning, NY 14831 USA

[2] Corning Res & Dev Corp, Sci & Technol, Corning, NY 14831 USA

来源：

SCRIPTA MATERIALIA | 2019年 / 162卷

关键词：

Toughness; Glass-ceramics; Fracture; Nanocrystalline microstructure; MECHANICAL-PROPERTIES; CRACK DEFLECTION; MICROSTRUCTURE; COMPOSITES; TEMPERATURE; PREDICTION; INTERFACE; DESIGN;

D O I：

10.1016/j.scriptamat.2018.11.034

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

Driven by bottom-up microstructure design approaches to enhance glass-ceramic mechanical performance, extensive molecular dynamics simulations on binary aluminosilicate (50Al(2)O(3)-50SiO(2)) glasses with embedded circular and ellipsoidal nanocrystals have been conducted. Enhancement of fracture toughness K-IC is widely observed and correlates with nanocrystal size, aspect ratio, relative position and angle of crystal surface to the crack tip. Crack penetration, deflection and nanocrystal cleavage are activated in different samples, leading to distinct variations in numerically measured K-IC. The results provide building blocks for establishing a statistical model to encapsulate the cumulative effect of heterogeneous crystalline microstructures on the fracture behaviors in aluminosilicate glass-ceramics. (C) 2018 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

引用

页码：277 / 280

页数：4

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