Theoretical investigation on structure, mechanical performance and oxidation resistance of the boron-doped PyC interphase in SiCf/ SiC composites

被引:0
|
作者
Liu, Mei [1 ,2 ]
Zhang, Siyan [1 ,2 ]
Luo, Yixiu [1 ]
Sun, Luchao [1 ]
Wang, Jiemin [1 ]
Wang, Jingyang [1 ]
机构
[1] Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
[2] Univ Sci & Technol China, Sch Mat Sci & Engn, Shenyang 110016, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Ceramic matrix composites (CMCs); Ab-initio molecular dynamics (AIMD); Pyrolytic carbon (PyC); Interphase; TRANSMISSION ELECTRON-MICROSCOPY; CARBON-FIBERS; BEHAVIOR; CARBIDE; MICROSTRUCTURE; DESIGN; INHIBITION; EVOLUTION; GRAPHENE; KINETICS;
D O I
10.1016/j.jeurceramsoc.2023.11.077
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Pyrolytic carbon (PyC) is widely used as the interphase in SiCf/SiC composites because of the crack deflection capability originating from its weakly bonded layered structure. However, the poor oxidation resistance limits its application in SiCf/SiC. Boron doping can improve oxidation resistance due to the crack -healing effects of boron oxide. To explore the optimal boron doping content in PyC interphase, structure characters and mechanical properties of C128_ xBx (x = 8, 20, 32, 44, 64) were simulated by ab-initio molecular dynamics. Modeling results suggest a transition of C128_xBx from layered to amorphous accompanied by a change of its elasticity tensor from strongly anisotropic to nearly isotropic. The predicted optimal boron content is near 34 at%, at which the Bdoped PyC maintains a layered structure with a high crack deflection potential according to the Cook & Gordon model while having a high crack -healing capability with a large volume expansion factor.
引用
收藏
页码:3074 / 3083
页数:10
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