高温质谱法研究氧化物系统的热力学性质和汽化过程:实验和模型

V. Stolyarova
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引用次数: 5

摘要

考虑到高温质谱法研究氧化物系统和材料(玻璃、陶瓷和涂层)的汽化过程和热力学性质的独特机会和特点。在氧化物系统中发现了各种类型的蒸汽,如伴生的、解离的和聚合的汽化产物。从酸碱概念出发,根据氧化物改进剂在原子周期表中的位置,说明和讨论了二元和多组分氧化物体系汽化的规律。考虑了氧化物系统中热力学函数的测定结果,并考虑了确定其可靠性的主要要求。所研究的氧化物体系的热力学函数显示出各种偏离理想状态的迹象。采用缔合溶液的一般晶格理论计算了所研究的三元硅酸盐熔体的热力学性质。根据这一理论,说明了在所考虑的体系中得到的热力学函数与这些熔体中形成的各种类型键的数量之间的关系。用这种方法澄清了所研究的熔体中与理想状态的不同程度的偏差。举例说明了高温质谱法在开发先进材料中的实际应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
High Temperature Mass Spectrometric Study of Thermodynamic Properties and Vaporization Processes of Oxide Systems: Experiment and Modeling
The unique opportunities and features of high temperature mass spectrometric method for study vaporization processes and thermodynamic properties of oxide systems and materials (glasses, ceramics and coatings) were considered. Various types of vapour species were found over oxide systems studied such as the associated, dissociated and polymerized products of vaporization. The regularities of the vaporization of the binary and multicomponent oxide systems according to the position of oxide modifier in the Periodic table of atoms were illustrated and discussed from the point of view of the acid-base concept. Results on determination of thermodynamic functions in oxide systems were considered taking into account the main requirements for the confirmation of their reliability. Thermodynamic functions of oxide systems studied showed various signs of the deviations from the ideality. The general lattice theory of associated solutions was used for the calculation of thermodynamic properties of the ternary silicate melts studied. Based on this theory the correlation between thermodynamic functions obtained in the systems under consideration and the number of various types of bonds formed in these melts was illustrated. Using this approach the different levels of deviations from the ideality in the melts studied were clarified. Examples of the practical applications of high temperature mass spectrometry for developing advanced materials were shown.
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