Long- and short-range orders in 10-component compositionally complex ceramics

Dawei Zhang , Yan Chen , Heidy Vega , Tianshi Feng , Dunji Yu , Michelle Everett , Joerg Neuefeind , Ke An , Renkun Chen , Jian Luo
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引用次数: 3

Abstract

Neutron diffraction and total scattering are combined to investigate a series of single-phase 10-component compositionally complex fluorite-based oxides, [(Pr0.375Nd0.375Yb0.25)2(Ti0.5Hf0.25Zr0.25)2O7]1-x[(DyHoErNb)O7]x, denoted as 10CCFBOxNb. A long-range order-disorder transition (ODT) occurs at x ​= ​0.81 ​± ​0.01 from the ordered pyrochlore to disordered defect fluorite. In contrast to ternary oxides, this ODT occurs abruptly without an observable two-phase region; moreover, the phase stability in 10CCFBOs deviates from the well-established criteria for simpler oxides. Rietveld refinements of neutron diffraction patterns suggest that this ODT occurs via the migration of oxygen anions from the position 48f to 8a, with a small final jump at the ODT; however, the 8a oxygen occupancy changes gradually (without an observable discontinuous jump). We further discover diffuse scattering in Nb-rich compositions, which suggests the presence of short-range order. Using small-box modelling, four compositions near ODT (x ​= ​0.75, 0.8, 0.85, and 1) can be better fitted by C2221 weberite ordering for the local polyhedral structure at nanoscale. Interestingly, 10CCFBO0.75Nb and 10CCFBO0.8Nb possess both long-range pyrochlore order and short-range weberite-type order, which can be understood from severe local distortion of the pyrochlore polyhedral structure. Thus, weberite-type short-range order emerges before the ODT, coexisting and interacting with long-range pyrochlore order. After the ODT, the long-range pyrochlore order vanishes but the short-range weberite-type order persists in the long-range disordered defect fluorite structure. Notably, a drop in the thermal conductivity coincides with emergence of the short-range order, instead of the long-range ODT.

Abstract Image

10组分复合陶瓷的长、短程订单
将中子衍射和全散射相结合,研究了一系列单相10组分复合萤石基氧化物[(Pr0.375Nd0.375Yb0.25)2(Ti0.5Hf0.25Zr0.25)2O7]1-x[(DyHoErNb)O7]x,表示为10CCFBOxNb。长程有序无序跃迁(ODT)发生在x​=​0.81​±​从有序烧绿石到无序缺陷萤石为0.01。与三元氧化物相反,这种ODT突然发生,没有可观察到的两相区;此外,10CCFBOs中的相稳定性偏离了简单氧化物的公认标准。Rietveld对中子衍射图的细化表明,这种ODT是通过氧阴离子从位置48f迁移到8a而发生的,在ODT处有一个小的最终跳跃;然而,8a的氧占有率逐渐变化(没有可观察到的不连续跳跃)。我们进一步发现富Nb成分中的扩散散射,这表明存在短程有序。使用小盒子建模,ODT(x​=​0.75、0.8、0.85和1)可以通过C2221网络沸石有序化在纳米尺度上更好地拟合局部多面体结构。有趣的是,10CCFBO0.75Nb和10CCFBO0.8Nb同时具有长程烧绿石有序和短程纤网石型有序,这可以从烧绿石多面体结构的严重局部畸变中理解。因此,在ODT之前出现了网状短程有序,与长程烧绿石有序共存并相互作用。ODT后,长程烧绿石有序消失,但在长程无序缺陷萤石结构中,短程纤网石型有序持续存在。值得注意的是,热导率的下降与短程有序的出现相吻合,而不是长程ODT。
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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CiteScore
33.30
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