THERMODYNAMIC ANALYSIS OF THE CHEMICAL RESISTANCE OF CERAMIC MATERIALS IN THE RO- Al2O3-SiO2 SYSTEM

G. Lisachuk, R. Kryvobok, V. Shumeiko, Y. Tur, V. Voloshchuk
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Abstract

Operational characteristics, properties of modern aircraft and aerospace devices and their technical characteristics owe a lot to the radio engineering systems that are installed on them. Therefore, their protection and the selection of the necessary ceramic material, which will ensure the protection of electronic devices from interaction with the external environment, is an important task of modern materials science. In order to substantiate the choice of a crystalline phase as the basis of a radio-transparent ceramic material that will be used in aggressive environments, it is advisable to conduct thermodynamic calculations, namely changes in the Gibbs free energy of chemical reactions of the interaction of the crystalline phase with an aggressive environment. To carry out thermodynamic calculations of chemical stability reactions, the three-component system RO- Al2O3-SiO2 (RО – SrО, BaО) was chosen and the crystalline phases that can exist within them were determined. When choosing experimental crystalline phases, a complex of physico-chemical and operational requirements for radio-transparent materials was taken into account. From the point of view of thermodynamics, the corrosion behavior of the selected crystalline phases: celsian BaO·Al2O3·2SiO2, slavsonite SrO·Al2O3·SiO2, SrO·SiO2, and 2SrO·SiO2 is considered. The paper presents the results of thermodynamic calculations of changes in enthalpy, entropy, and Gibbs free energy of reactions to determine acid resistance (HСl, H2SO4, HNO3) and alkali resistance (NaОН, Na2CO3) of these compounds under standard conditions. It was established that all considered compounds have a thermodynamic probability of corrosion resistance to the action of alkaline reagents. In relation to an acidic environment, under normal conditions, celsian and slavsonite show acid resistance to hydrochloric acid, and they are least prone to interaction with sulfuric acid, but are able to actively interact with HNO3. Regarding the investigated binary compounds SrO·SiO2 and 2SrO·SiO2, all calculated reactions are thermodynamically favorable, i.e. interaction with acidic reagents occurs. The obtained results are analyzed and the correlation of the calculations of the reaction of celsian and hydrochloric acid with experimental data is given. It was concluded that it is rational to plan the production of ceramic products based on celsian and slavsonite or their heterophase mixture with a minimum content of binary oxides of strontium and barium.
RO- Al2O3-SiO2体系中陶瓷材料耐化学性的热力学分析
现代飞机和航天设备的操作特性、性能及其技术特性在很大程度上归功于安装在其上的无线电工程系统。因此,对它们的保护和选择必要的陶瓷材料,以确保电子设备免受外部环境的相互作用,是现代材料科学的重要任务。为了证实选择晶体相作为辐射透明陶瓷材料用于侵蚀环境的基础,建议进行热力学计算,即晶体相与侵蚀环境相互作用的化学反应的吉布斯自由能的变化。为了进行化学稳定性反应的热力学计算,选择了RO- Al2O3-SiO2 (RО - SrО, BaО)三组分体系,并确定了其中可能存在的晶相。在选择实验晶相时,考虑到放射性透明材料的物理化学和操作要求的复杂性。从热力学的角度考虑了所选晶相的腐蚀行为:斜长石BaO·Al2O3·2SiO2、斜长石SrO·Al2O3·SiO2、SrO·SiO2和2SrO·SiO2。本文给出了热力学计算反应焓、熵和吉布斯自由能变化的结果,以确定这些化合物在标准条件下的耐酸性(HСl, H2SO4, HNO3)和耐碱性(NaОН, Na2CO3)。所有被考虑的化合物对碱性试剂的作用都有一个热力学的耐腐蚀概率。相对于酸性环境而言,在正常条件下,铁长石和斜长石表现出对盐酸的耐酸性,它们与硫酸的相互作用最少,但能够与HNO3积极相互作用。对于所研究的二元化合物SrO·SiO2和2SrO·SiO2,所有计算的反应都是热力学有利的,即与酸性试剂发生相互作用。对所得结果进行了分析,并给出了铯与盐酸反应的计算结果与实验数据的相关性。研究结果表明,以锶钡二元氧化物含量较低的铈钠和斜长石或其异相混合物为原料生产陶瓷产品是合理的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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