Ionic transport and luminescence properties in sodium- and fluorine-co-doped rare-earth molybdates NaLn4Mo3O15F (Ln = Sm–Tb)

IF 3.5 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Ekaterina Orlova, Yelizaveta A. Morkhova, Timofei A. Sorokin, Elena Yu Zakharova, Elena Kharitonova, Nikolay Viktorovich Lyskov, Roman Shendrik, Artem A Kabanov, V. O. Yapaskurt, Olga Alekseeva
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引用次数: 0

Abstract

Halogenated rare-earth molybdates of the NaLn4Mo3O15F (Ln = Sm–Tb) nominal composition were synthesized via a solid-state route and investigated for their structural, thermal, IR spectroscopic, luminescent, and ionic transport properties. The study demonstrated that lanthanide cation size critically governs structural symmetry. Guided by symmetry analysis, Sm and Eu were prioritized for investigation as they stabilize the cubic fluorite-like framework, which exhibits superior ionic conductivity, whereas smaller cations (Gd, Tb) form low-conductivity monoclinic oxymolybdates. Fluorine incorporation and oxidative annealing significantly modulated oxygen interstitial content, as evidenced by lattice parameter variations and luminescence spectroscopy, which confirmed europium’s oxidation state transition (Eu2+ ↔ Eu3+). Here, the conductive properties of NaSm4Mo3O15F (NSMF) and NaEu4Mo3O15F (NEMF) were studied for the first time. Crystal chemical analysis of ionic conductivity revealed approximately equal oxygen migration barriers, with an estimated value of about 0.5 eV for 3D oxygen diffusion. The results of kinetic Monte Carlo simulations demonstrated oxygen ionic conductivity of about 10-2-10-3 S cm-1 at 800°C. To estimate the electronic contribution, density functional theory calculations were performed for band gaps calculations, which turned out to be ca. 0.6 eV. Conductivity measurements demonstrated a similar order of anionic conductivity, with enhanced electronic contributions under reducing conditions. Thermal analysis linked suppressed phase transitions in NSMF/NEMF to lattice rigidity caused by smaller lanthanides, contrasting with flexible lattices in MLn4Mo3O15F (M = Li, Na; Ln = La, Pr, Nd). These findings highlight fluorine’s role in tuning oxygen mobility and underscore the interplay between cation size, lattice dynamics, and conductivity for intermediate-temperature solid oxide fuel cell applications.
钠和氟共掺杂稀土钼酸盐NaLn4Mo3O15F (Ln = Sm-Tb)的离子输运和发光特性
采用固态法合成了名义成分为NaLn4Mo3O15F (Ln = Sm-Tb)的卤化稀土钼酸盐,并对其结构、热、红外光谱、发光和离子输运性能进行了研究。研究表明,镧系阳离子的大小对结构的对称性起关键作用。在对称分析的指导下,Sm和Eu被优先考虑,因为它们稳定了立方体萤石状框架,表现出优异的离子电导率,而较小的阳离子(Gd, Tb)形成低电导率的单斜氧钼酸盐。氟的掺入和氧化退火显著地调节了氧间隙的含量,晶格参数变化和发光光谱证实了这一点,这证实了铕的氧化态转变(Eu2+↔Eu3+)。本文首次研究了NaSm4Mo3O15F (NSMF)和NaEu4Mo3O15F (NEMF)的导电性能。离子电导率的晶体化学分析表明,氧迁移势垒大致相等,三维氧扩散的估计值约为0.5 eV。动力学蒙特卡罗模拟结果表明,在800℃时氧离子电导率约为10-2-10-3 S cm-1。为了估计电子贡献,对带隙计算进行了密度泛函理论计算,结果约为0.6 eV。电导率测量显示了阴离子电导率的相似顺序,在还原条件下具有增强的电子贡献。热分析将NSMF/NEMF中的抑制相变与较小镧系元素引起的晶格刚性联系起来,与MLn4Mo3O15F中的柔性晶格形成对比(M = Li, Na;Ln = La Pr Nd)这些发现突出了氟在调节氧迁移率中的作用,并强调了中温固体氧化物燃料电池应用中阳离子尺寸、晶格动力学和电导率之间的相互作用。
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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来源期刊
Dalton Transactions
Dalton Transactions 化学-无机化学与核化学
CiteScore
6.60
自引率
7.50%
发文量
1832
审稿时长
1.5 months
期刊介绍: Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalton Transactions welcomes high-quality, original submissions in all of these areas and more, where the advancement of knowledge in inorganic chemistry is significant.
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