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Combustion Synthesis of Si_3N_4 from Si/NH_4CI at Low Nitrogen Pressure

机译:低氮压力下Si / NH_4CI燃烧Si_3N_4的燃烧合成

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Combustion synthesis (CS) of Si_3N_4 was accomplished by using as-milled Si/NH_4Cl as reactants at low nitrogen pressure. The additive of NH_4Cl decreased the combustion temperature and promoted the Si nitridation. Full nitridation of Si was achieved by burning Si in pressurized nitrogen with 10~25 wt. % NH_4Cl as additives while no Si_3N_4 diluent added. The maximum combustion temperature (T_c), the combustion velocity (u) together with the α-Si_3N_4 content and mean particle size (d_(50)) of the powder products were found to be great dependent on the NH_4Cl content added in the reactants. Fine Si_3N_4 powder products with α-phase content up to 85 wt. % were obtained via steady combustion mode. A mathematical approach named combustion wave velocity methods for the analysis of temperature profiles in CS was proposed and the reaction kinetics was discussed. The apparent activation energy calculated according to the temperature profile analysis method is 29.7 kJ/mol, which agrees well with the corresponding low temperature nitriding combustion of Si.
机译:通过在低氮压力下使用以研磨的Si / NH_4Cl作为反应物,完成Si_3N_4的燃烧合成(Cs)。 NH_4CL的添加剂降低了燃烧温度并促进了Si氮化。通过10〜25重量%的加压氮气燃烧Si来实现Si的全氮化。 %NH_4CL作为添加剂,而没有添加Si_3N_4稀释剂。发现最大燃烧温度(T_C),燃烧速度(U)与粉末产品的α-Si_3N_4含量和平均粒度(D_(50))相比,依赖于反应物中加入的NH_4Cl含量。精细的Si_3N_4粉末产品,α相含量高达85重量%。 %通过稳定的燃烧模式获得。提出了一种燃烧波速度分析CS中温度曲线的燃烧波速度的数学方法,并讨论了反应动力学。根据温度曲线分析方法计算的表观激活能量为29.7 kJ / mol,其与Si相应的低温氮化燃烧相当良好。

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