收集并计算了 Ｔｉ－Ｓｉ－Ｃ三元系在 １２００℃温度下各组元化合物的热力学数据，利用Ｔｉ－Ｓｉ－Ｃ三元系在该温度下的平衡相图以及对碳化物未知热力学数据所做的估算，计算该三元系中各组元化学位并作出的相应的化学位稳定性相图．
The thermodynamic data of Ti-Si-C ternary system were collected and calculated. The equilibrium phase diagram of Ti-Si-C ternary system and the estimates of the unknown thermodynamic data of carbides and silicates were used to calculate stabilized chemical potential and to draw the stabilized chemical potential diagrams of Ti-Si-C ternary system.
参考文献
| [1] | ] Barsoum M W, et al, Metallurgical and Materials Transaction A, 1999, 30A: 1727--1738. [2] Sambasivan S, et al. Journal of Materials Research Society, 1992, 7 (6): 1473. [3] Ratliff J L, Powell G W. AFML. Tech, National Techinal Information Service, Alexandria VA 1970 . [4] 梁英教, 车荫昌主编. 无机物热力学数据手册. 沈阳: 东北大学出版社，1983. [5] 陈永冲. Si-Mo2C固态置换反应路径研究. 昆明理工大学硕士论文，1999. 3. [6] 徐祖耀, 李麟. 材料热力学. 第二版. 北京: 科学出版社，1999. 3. |
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