为了在大气条件下利用 Fe- Ti- C熔体中 Ti C的合成反应制备原位 (in situ) Ti CP/Fe复合材料 ,研究了三种覆盖剂对熔体中 Ti元素氧化烧损率的影响 ,并分析了所得复合材料的组织和性能。结果表明 :采用所开发的混合盐型覆盖剂能在大气...为了在大气条件下利用 Fe- Ti- C熔体中 Ti C的合成反应制备原位 (in situ) Ti CP/Fe复合材料 ,研究了三种覆盖剂对熔体中 Ti元素氧化烧损率的影响 ,并分析了所得复合材料的组织和性能。结果表明 :采用所开发的混合盐型覆盖剂能在大气条件下制备出原位 Ti CP/Fe复合材料 ,且原位合成的 Ti C颗粒尺寸细小、分布均匀 ,从而使制备的复合材料特别是经淬火处理后的复合材料具有较高的力学性能。展开更多
The Fe-Ti binary system was re-assessed using the CALPHAD method in order to improve the capability of being extrapolated to a ternary or higher-order system. Compared with previous assessments, the main focus was put...The Fe-Ti binary system was re-assessed using the CALPHAD method in order to improve the capability of being extrapolated to a ternary or higher-order system. Compared with previous assessments, the main focus was put on the thermodynamic description of the two intermetallic compounds Fe2Ti and FeTi. The C14_Laves phase Fe2Ti was described by the two-sublattice model, which is widely used at present. By checking the homogeneity range on the boundary of the ternary systems involving the binary, the phase boundary of this compound was further confirmed. The FeTi phase with a BCC_B2 crystal structure was treated as the ordered phase of the BCC_A2 phase and a unified Gibbs energy function was used to describe both the ordered and disordered phases. Reproduction of the specific heat capacities of these compounds was another aspect paid particular attention to. Comprehensive comparisons of the calculated and experimental results regarding the phase diagram and thermodynamic properties show a good agreement between them and prove the validity of the present thermodynamic description.展开更多
文摘为了在大气条件下利用 Fe- Ti- C熔体中 Ti C的合成反应制备原位 (in situ) Ti CP/Fe复合材料 ,研究了三种覆盖剂对熔体中 Ti元素氧化烧损率的影响 ,并分析了所得复合材料的组织和性能。结果表明 :采用所开发的混合盐型覆盖剂能在大气条件下制备出原位 Ti CP/Fe复合材料 ,且原位合成的 Ti C颗粒尺寸细小、分布均匀 ,从而使制备的复合材料特别是经淬火处理后的复合材料具有较高的力学性能。
基金Project (IP08-092009) supported by Sino Swiss Science and Technology Cooperation (SSSTC)Project (50971136) supported by the National Natural Science Foundation of ChinaProject (1343-71134001013) supported by the Scholarship Award for Excellent Doctoral Student granted by Ministry of Education of China
文摘The Fe-Ti binary system was re-assessed using the CALPHAD method in order to improve the capability of being extrapolated to a ternary or higher-order system. Compared with previous assessments, the main focus was put on the thermodynamic description of the two intermetallic compounds Fe2Ti and FeTi. The C14_Laves phase Fe2Ti was described by the two-sublattice model, which is widely used at present. By checking the homogeneity range on the boundary of the ternary systems involving the binary, the phase boundary of this compound was further confirmed. The FeTi phase with a BCC_B2 crystal structure was treated as the ordered phase of the BCC_A2 phase and a unified Gibbs energy function was used to describe both the ordered and disordered phases. Reproduction of the specific heat capacities of these compounds was another aspect paid particular attention to. Comprehensive comparisons of the calculated and experimental results regarding the phase diagram and thermodynamic properties show a good agreement between them and prove the validity of the present thermodynamic description.
