Subsolidus Structure of the ZnO–SrO–Al 2O 3–SiO 2 System as a Base for Designing Radiotransparent Ceramics

E. Fedorenko, G. Lisachuk, M. Prytkina, R. Kryvobok, A. Zakharov
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Abstract

Designing new materials with unique properties requires scientifically substantiated approaches to problem-solving. Applying a physical-chemical analysis of oxide systems to devise the formulation for a material makes it possible to determine the conditions of phase formation and assess the manufacturability of compositions. Given the enormous number of experiments required to build the state diagrams of multi-component oxide systems, the physical-chemical modeling is the most appropriate method to study their structure. This paper substantiates the selection of the basic oxide system ZnO‒SrO‒Al 2 O 3 ‒SiO 2 to design radio-transparent ceramics and reports the results of studying its subsolidus structure using modern data on splitting the system into elementary volumes. The main geometric-topological characteristics of the system's internal tetrahedra have been defined and analyzed; the minimum temperatures for melt occurrence have been calculated, as well as the eutectic compositions. To design radio-transparent ceramics with a predefined level of dielectric characteristics (e<10, tgd<10 -2 ), a region of the formulations has been selected within the tetrahedron SiO 2 –ZnAl 2 O 4 –ZnSiO 4 –SrAl 2 Si 2 O 8 concentrations, which ensure the synthesis of the target phases of willemite and strontium anorthite. By using the new data, heat-resistant polyphase ceramics have been obtained, whose dielectric characteristics (e=5.98‒8.96; tgd=0.004‒0.008) meet the requirements for radio transparent materials. The optimal ratio of phases (ZnSiO 4 :SrAl 2 Si 2 O 8= 1:1) has been established, which makes it possible to reduce dielectric permeability (e=5.98) and minimize dielectric losses (tgd=0.004). Scanning electron microscopy and X-ray analysis were used to determine the structural and phase features of the new ceramic materials
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zno - sro - al_2o_3 - sio2体系的亚固相结构作为设计放射性透明陶瓷的基础
设计具有独特性能的新材料需要有科学依据的方法来解决问题。应用氧化物系统的物理化学分析来设计材料的配方,可以确定相形成的条件并评估组合物的可制造性。考虑到构建多组分氧化体系的状态图需要大量的实验,物理化学建模是研究其结构最合适的方法。本文证实了选择zno - sro - al2o3 - sio2碱性氧化物体系来设计放射性透明陶瓷,并报道了利用现代数据将该体系分解成初等体积研究其亚固体结构的结果。定义并分析了系统内四面体的主要几何拓扑特征;计算了熔体发生的最低温度以及共晶成分。为了设计具有预定介电特性水平(e<10, tgd<10 -2)的无线电透明陶瓷,在四面体sio2 - znsio4 - znsio4 - sral2si2o8浓度范围内选择了配方区域,以确保钛矿和锶钙长石目标相的合成。利用这些新数据,获得了介电特性(e=5.98 ~ 8.96;Tgd = 0.004-0.008)符合无线电透明材料的要求。确定了最佳相比(znsio4: sral2si2o8 = 1:1),可以降低介质渗透率(e=5.98),使介质损耗(tgd=0.004)最小化。利用扫描电子显微镜和x射线分析确定了新型陶瓷材料的结构和物相特征
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