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首页> 外文期刊>Russian Journal of Non-Ferrous Metals >Revisiting the structure of SiC-B4C-Me d B-2 systems and prospects for the development of composite ceramic materials based on them
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Revisiting the structure of SiC-B4C-Me d B-2 systems and prospects for the development of composite ceramic materials based on them

机译:重新探索SiC-B4C-ME D B-2系统的结构和基于它们的复合陶瓷材料的开发前景

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摘要

The liquidus surface in SiC-B4C-Me (d) B-2 quasi-ternary eutectic systems (where Me (d) B-2 is CrB2, VB2, NbB2, TaB2, ZrB2, HfB2, and W2B5) is modeled in the approximation of the regular solution model based on the experimental data on bordering systems and individual compounds. The calculated and experimental data are compared. Regularities of the structure of phase diagrams of SiC-B4C-Me (d) B-2 systems are analyzed. It is noted that the diboride concentration appropriately decreases in the triple eutectic with an increase in its melting point. Correlation dependences between the eutectic temperature and melting point and formation enthalpy of diboride are constructed. The character of dependences is close to previously observed similar dependences in SiC-Me (d) B-2 and B4C-Me (d) B-2 bordering quasi-binary systems. It is concluded based on the analysis of the structure and parameters of analyzed systems that it is promising to develop a broad series of construction and functional ceramic materials and coatings fabricated by "free" sintering and by pulsed methods of heating and consolidation based on the considered systems.
机译:SiC-B4C-ME(D)B-2准三数共晶体系中的液相色谱表面(其中(d)b-2是CRB2,VB2,NBB2,TAB2,ZRB2,HFB2和W2B5)在近似下建模基于对边界系统和个体化合物的实验数据的常规解决模型。比较计算和实验数据。分析了SiC-B4C-ME(D)B-2系统的相图的结构的规律。注意,二硼化物浓度随着其熔点的增加而受到三重共晶的适当减少。构建了与二硼化物的共晶温度和熔点与形成焓之间的相关依赖性。依赖性的特征接近先前观察到在SiC-ME(D)B-2和B4C-ME(D)B-2接壤的准二元系统中的类似依赖性。基于对分析系统的结构和参数的分析来结束,该系统具有开发广泛的系列施工和功能陶瓷材料和涂层,由“自由”烧结和基于所考虑的脉冲的加热和固结方法制造系统。

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