热力学评估和优化CaO-TiO2-SiO2三级系统的热力学评估和优化
Lideng Ye1, Chenbo Li1, Ziqian Wang1
1School of Material Science and Engineering, Central South University, Changsha 410083, China.
Materials (Basel, Switzerland)
|October 16, 2025
概括
这项研究使用热力学建模优化了CaO-TiO2-SiO2系统. 结果为设计先进的陶材料和多元组件酸盐系统提供了关键数据.
科学领域:
- 材料科学 材料科学 材料科学
- 热力学是一种热力学.
- 计算化学的计算化学
背景情况:
- 在陶材料设计中,CaO-TiO2-SiO2系统至关重要.
- 准确的热力学数据对于材料优化至关重要.
研究的目的:
- 为了热力学评估和优化CaO-TiO2-SiO2三元系统.
- 开发一个可靠的热力学描述相位平衡和属性.
主要方法:
- 使用CALPHAD方法进行热力学评估.
- 在液相中采用了离子二子板模型.
- 应用于三元化合物的化合物能量形式主义 (CEF) 模型.
主要成果:
- 为CaO-TiO2-SiO2系统获得了一组自相一致的热力学参数.
- 成功描述了相位平衡和热力学特性.
- 开发的参数可靠地代表了三元系统的行为.
结论:
- 建立了CaO-TiO2-SiO2系统的热力学描述.
- 这项工作为在多元组件酸盐中建立更大的热力学数据库奠定了基础.
- 允许对新型陶材料进行知情设计.
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