Molecular dynamics study of cascade damage at SiC/C interface

材料科学 碳化硅 分子动力学 复合材料 级联 热解炭 辐照 复合数 辐射损伤 石墨 高定向热解石墨 径向分布函数 动能 化学物理 分子物理学 化学工程 计算化学 核物理学 化学 物理 量子力学 热解 工程类
作者
Wang Chenglong,Wang Qingyu,Yue Zhang,Zhongyu Li,Hong Bing,Zhe Su,Dong Liang
出处
期刊:Chinese Physics [Science Press]
卷期号:63 (15): 153402-153402 被引量:2
标识
DOI:10.7498/aps.63.153402
摘要

Continuous silicon carbide (SiC) fiber-reinforced SiC (SiCf/SiC) composites have been considered to be used as structural materials in advanced nuclear reactors for its excellent properties. Their mechanical properties have been greatly improved during the last decade. But the radiation damage at the SiC and pyrolytic carbon interface would degrade the mechanical integrity of the composites, while the mechanism of degradation is remaining unknown at present. In this study, molecular dynamics simulations have been used to model the irradiation cascade of five SiC/C composite systems. According to the angle between the graphite layer and the interface, the models are marked as M0, M28, M56, M77 and M90, in which the number represents the angle. Forty primary knock-on atoms (PKAs) at different positions in each composite system are used to bombard the interface. In each run a collision cascade may be initiated by giving one of the 40 atoms 1.5 keV kinetic energy. The relationships between the distribution of defects and simulation time and PKA position are systematically studied, and compared with those in bulk SiC, which are marked as MW. Results show that the radiation damage resistance of SiC/C interface is significantly lower than bulk SiC, and the interface structure has an impact on the number of defects. Radial distribution function (RDF) is employed to examine the coordination of interfacial atoms. The results show that the higher the density of graphite atoms in the interface, the larger impact the irradiation on the RDF and coordination.
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