PVDF fluorination of La4Co3O10: Synthesis, structure and physical properties of La4Co3O10F2

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-09-18 DOI:10.1016/j.scriptamat.2024.116379
Bruno Gonano , Øystein Slagtern Fjellvåg , Gwladys Steciuk , Kenneth Marshall , Helmer Fjellvåg , Martin Valldor
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Abstract

Topochemical fluorination of oxides recently gained interest as it opens the way to substantial structural modifications and drastic changes in physical properties. We present a study of La4Co3O10F2, synthesized via low-temperature topochemical methods using polyvinylidene difluoride (PVDF). Using synchrotron X-ray powder diffraction, we find the compound to crystallize in a monoclinic cell (A2/a, with a = 5.32969(9) Å, b = 5.37555(1) Å, c = 30.5958(6) Å and β = 90.994(1) °), where the fluoride anions occupy the rock-salt layer's interstitial sites, inducing a tilting of the CoO6 octahedra. The physical properties of this novel compound are compared with those of the parent compound La4Co3O10, evidencing changes in resistivity and magnetism, highlighting the possibility of tuning magnetic interactions and electronic correlations through PVDF fluorination.

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La4Co3O10 的 PVDF 氟化:La4Co3O10F2 的合成、结构和物理性质
氧化物的拓扑化学氟化最近引起了人们的兴趣,因为它为结构的实质性改变和物理性质的急剧变化开辟了道路。我们对使用聚偏二氟乙烯(PVDF)通过低温拓扑化学方法合成的 La4Co3O10F2 进行了研究。通过同步辐射 X 射线粉末衍射,我们发现该化合物在单斜晶胞(A2/a,a = 5.32969(9)埃,b = 5.37555(1)埃,c = 30.5958(6)埃,β = 90.994(1)°)中结晶,其中氟阴离子占据岩盐层的间隙位点,导致 CoO6 八面体倾斜。我们将这种新型化合物的物理性质与母体化合物 La4Co3O10 的物理性质进行了比较,发现了电阻率和磁性的变化,突出了通过 PVDF 氟化调整磁性相互作用和电子关联的可能性。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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