High-temperature oxidation behavior of dense SiBCN monoliths: Carbon-content dependent oxidation structure, kinetics and mechanisms
High-temperature oxidation behavior of dense SiBCN monoliths: Carbon-content dependent oxidation structure, kinetics and mechanisms
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DOI:
10.1016/j.corsci.2017.05.013
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发表时间:
2017-08
影响因子:
8.3
通讯作者:
Daxin Li;Zhihua Yang;D. Jia;Shengjin Wang;X. Duan;Qishuai Zhu;Yang Miao;J. Rao;Yu Zhou
中科院分区:
文献类型:
--
作者:
Daxin Li;Zhihua Yang;D. Jia;Shengjin Wang;X. Duan;Qishuai Zhu;Yang Miao;J. Rao;Yu Zhou
The high temperature oxidation behavior of three SiBCN monoliths: carbon-lean SiBCN with substantial Si metal, carbon-moderate SiBCN and carbon-rich SiBCN with excessive carbon, was investigated at 1500 °C for times up to15 h. Scale growth for carbon-lean and −moderate monoliths at 1500 °C cannot be described by a linear or parabolic rate law, while the carbon-rich monoliths oxidize according to a approximately linear weight loss equation. The microstructures of the oxide scale compose of three distinct layers. The passivating layer of carbon and boron containing amorphous SiO2and increased oxidation resistance of BN(C) both benefit the oxidation resistance.