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位错在钙钛矿氧化物SrTiO₃中是否充当氧的原子高速公路?

Do dislocations act as atomic autobahns for oxygen in the perovskite oxide SrTiO3?

作者信息

Metlenko Veronika, Ramadan Amr H H, Gunkel Felix, Du Hongchu, Schraknepper Henning, Hoffmann-Eifert Susanne, Dittmann Regina, Waser Rainer, De Souza Roger A

机构信息

Institute of Physical Chemistry, RWTH Aachen University and JARA-FIT, 52056 Aachen, Germany.

出版信息

Nanoscale. 2014 Nov 7;6(21):12864-76. doi: 10.1039/c4nr04083j.

Abstract

The transport properties of edge dislocations comprising a symmetrical 6° [001] tilt grain boundary in weakly acceptor-doped SrTiO3 were investigated by means of various experimental and computational techniques. Oxygen transport along the dislocation array was probed by means of (18)O/(16)O exchange experiments under (standard) oxidising conditions (pO2 = 5 × 10(-1) bar) and also under reducing conditions (pO2 = 7 × 10(-22) bar) at T = 973 K. In both cases, isotope profiles obtained by Secondary Ion Mass Spectrometry (SIMS) indicated no evidence of fast diffusion along the dislocation array. Charge transport across the dislocation array was probed in equilibrium electrical conductivity measurements as a function of oxygen partial pressure, 10(-23) ≤ pO2/bar ≤ 1 at temperatures of T/K = 950, 1050, 1100. A significant decrease in the conductivity of the bicrystal (relative to that of a single crystal) was observed under oxidising conditions, but not under reducing conditions. These studies were complemented by static lattice simulations employing empirical pair-potentials. The simulations predict, that the tilt boundary comprises two types of dislocation cores, that the formation of oxygen vacancies is energetically preferred at both cores relative to the bulk, and that the migration of oxygen ions along both cores is hindered relative to the bulk. Combining all results and literature reports, we present a comprehensive and consistent picture of the transport properties of dislocations in SrTiO3.

摘要

利用各种实验和计算技术,研究了弱受主掺杂的SrTiO₃中构成对称6°[001]倾斜晶界的刃型位错的输运性质。在(标准)氧化条件(pO₂ = 5×10⁻¹ bar)以及在973 K温度下的还原条件(pO₂ = 7×10⁻²² bar)下,通过¹⁸O/¹⁶O交换实验探测了沿位错阵列的氧输运。在这两种情况下,通过二次离子质谱(SIMS)获得的同位素分布均未表明存在沿位错阵列的快速扩散证据。在平衡电导率测量中,探测了跨位错阵列的电荷输运,该测量是在T/K = 950、1050、1100温度下作为氧分压的函数进行的,其中10⁻²³ ≤ pO₂/bar ≤ 1。在氧化条件下观察到双晶的电导率(相对于单晶)显著降低,但在还原条件下未观察到。这些研究通过采用经验对势的静态晶格模拟得到了补充。模拟预测,倾斜晶界包含两种类型的位错核心,相对于体相,在两个核心处形成氧空位在能量上更有利,并且相对于体相,氧离子沿两个核心的迁移受到阻碍。综合所有结果和文献报道,我们给出了SrTiO₃中位错输运性质的全面且一致的描述。

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