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Ag3V2(PO4)2F3, a new compound obtained by Ag+/Na+ ion exchange into the Na3V2(PO4)2F3 framework†
Journal of Materials Chemistry A ( IF 10.7 ) Pub Date : 2018-04-24 00:00:00 , DOI: 10.1039/c8ta01095a
M. Bianchini 1, 2, 3, 4, 5 , F. Lalère 1, 2, 3, 4, 5 , H. B. L. Nguyen 1, 2, 3, 4, 5 , F. Fauth 6, 7, 8 , R. David 1, 2, 3, 4, 5 , E. Suard 5, 9, 10 , L. Croguennec 11, 12, 13, 14, 15 , C. Masquelier 1, 2, 3, 4, 5
Affiliation  

Phosphate polyanionic compounds have been used for several technological applications and are especially widespread in battery research. Na3V2(PO4)2F3 is a material that holds great promise as a positive electrode for Na-ion batteries. We study here the Ag+/Na+ ion exchange that is possible due to the high ionic mobility of Na+ in this material. A nearly complete ion exchange was obtained and we report the crystal structure of the new orthorhombic phase Ag3V2(PO4)2F3, determined by synchrotron X-ray and neutron powder diffraction. Silver occupies the same crystallographic sites as sodium and, except for the differences caused by steric effects, Ag3V2(PO4)2F3 preserves the symmetry constraints already present in the parent compound Na3V2(PO4)2F3. We also followed the evolution of the crystal structure upon heating/cooling, to observe an order/disorder transition analogous to the one already reported for Na3V2(PO4)2F3, but occurring at a significantly higher temperature.

中文翻译:

Ag 3 V 2(PO 42 F 3,通过将Ag + / Na +离子交换成Na 3 V 2(PO 42 F 3骨架而获得的新化合物

磷酸盐聚阴离子化合物已用于多种技术应用,并且在电池研究中尤其广泛。Na 3 V 2(PO 42 F 3是作为钠离子电池的正极材料具有广阔前景的材料。我们在这里研究了由于该材料中Na +的高离子迁移率而可能进行的Ag + / Na +离子交换。获得了几乎完全的离子交换,并且我们报告了新的正交相Ag 3 V 2(PO 42 F 3的晶体结构。,由同步加速器X射线和中子粉末衍射确定。银与钠具有相同的晶体学位点,除了空间效应引起的差异外,Ag 3 V 2(PO 42 F 3保留了母体化合物Na 3 V 2(PO 42 F中已经存在的对称性约束。3。我们还跟踪了加热/冷却后晶体结构的演变,以观察到类似于已报道的Na 3 V 2(PO 42 F 3的有序/无序转变。,但发生在明显更高的温度下。
更新日期:2018-04-24
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