nte -化合物ZrW2O8致密化过程中工艺对显微组织的影响

C. De Meyer , L. Vandeperre , I. Van Driessche , E. Bruneel , S. Hoste
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引用次数: 12

摘要

钨酸锆的晶体结构表现为大的各向同性负热膨胀。因此,钨酸锆可能会在需要定制热膨胀性能的应用中找到用途。本文研究了市售ZrW2O8的烧结性能和氧化物混合物的反应烧结性能。在多孔氧化铝基耐火纤维板上烧结氧化物混合物时获得的微观结构具有气孔大、晶界清晰的特点,这是由于氧化物混合物与纤维板的化学相互作用而产生的液相烧结机制。虽然使用市售的钨酸锆可以避免这种相互作用,但其烧结能力很差。将氧化物混合物在密封石英管内进行反应烧结,得到致密的钨酸锆。使用石英管作为支撑的氧化物混合物的反应性取决于前驱体氧化物混合物的均匀性和粒度。
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Processing effects on the microstructure observed during densification of the NTE-compound ZrW2O8

The crystal structure of zirconium tungstate exhibits large isotropic negative thermal expansion. As a result, zirconium tungstate might find use in applications which require tailored thermal expansion properties. In this work, the sintering ability of commercially available ZrW2O8 and the reactive sintering of an oxide mixture was studied. The microstructure obtained when sintering oxide mixtures on porous alumina based refractory fibre-boards is characterised by large pores and clear grain boundaries, arising from a liquid phase sintering mechanism due to chemical interaction of the oxide mixture with the fibre-board. Although this interaction is avoided when using commercially available zirconium tungstate its sintering ability is very poor. When reactive sintering of oxide mixtures was performed in sealed quartz tubes in air, dense zirconium tungstate was obtained. The reactivity of the oxide mixtures using quartz tubes as support, is dependent on the homogeneity and particle size of the precursor oxide mixture.

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