钛
相图
三元数制
三元运算
热力学
相(物质)
液相
材料科学
相平衡
冶金
化学
物理
计算机科学
程序设计语言
有机化学
作者
Lucia F. S. Dumitrescu,Mats Hillert,Bo Sundman
出处
期刊:International Journal of Materials Research
[De Gruyter]
日期:1999-07-01
卷期号:90 (7): 534-541
被引量:11
标识
DOI:10.1515/ijmr-1999-900712
摘要
The Ti-C system has been thermodynamically reassessed due to difficulties in the thermodynamic assessment of the Ti-Al-C system indicating that the stability of the TiC should be decreased. The new optimization of the Ti-C system made the fcc (δ) phase less stable, especially below 1800 K. The ternary Ti-C-N system was also reassessed based on an existing description of the Ti-N system and the new one for the Ti-C system. Information on the equilibrium between titanium carbonitride of various compositions and liquid Fe was used in order to estimate the interaction energy between C and N in fcc (δ) in the Ti-C-N system. The new assessment of the Ti-C-N system is thus consistent with a new assessment of the solubilities of titanium carbonitride in the various Fe phases. To fit the experimental information new values for the interaction parameters in liquid, α and δ phase were determined. Phase diagrams calculated using the new assessment are presented.
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