Ba4Ta2O9 Oxide Prepared from an Oxalate-Based Molecular Precursor-Characterization and Properties

被引:27
作者
Andros, Lidija [1 ]
Juric, Marijana [1 ]
Popovic, Jasminka [1 ]
Santic, Ana [1 ]
Lazic, Predrag [1 ]
Bencina, Metka [2 ]
Valant, Matjaz [2 ]
Brnicevic, Nevenka [1 ]
Planinic, Pavica [1 ]
机构
[1] Rudjer Boskovic Inst, Zagreb 10000, Croatia
[2] Univ Nova Gorica, Mat Res Lab, Nova Gorica 5000, Slovenia
关键词
DENSITY-FUNCTIONAL THEORY; CRYSTAL-STRUCTURE; METAL-OXIDE; FERROELECTRIC MATERIALS; THERMAL-DECOMPOSITION; BA-II; NB-TA; WATER; COMPLEXES; CRYSTALLIZATION;
D O I
10.1021/ic402276e
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A novel heterometallic oxalate-based compound, {Ba-2(H2O)5[TaO(C2O4)3]HC2O4}center dot H2O (1), was obtained by using an (oxalato)tantalate(V) aqueous solution as a source of the complex anion and characterized by X-ray single-crystal diffraction, IR spectroscopy, and thermal analysis. Compound 1 is a three-dimensional (3D) coordination polymer with the Ta atom connected to eight neighboring Ba atoms through the oxalate ligands and the oxo oxygen group. Thermal treatment of 1 up to 1200 degrees C leads to molecular precursor-to-material conversion that yields the mixed-metal gamma-Ba4Ta2O9 phase. This high-temperature gamma-Ba4Ta2O9 polymorph has the 6H-perovskite structure (space group P6(3)(-)/m), in which the Ta2O9 face-sharing octahedral dimers are interconnected via corners to the regular BaO6 octahedra. To date, gamma-Ba4Ta2O9 has never been obtained at room temperature, because of the reduction of symmetry (P6(3)/m -> P2(1)/c) that usually occurs during the cooling. Spectroscopic, optical, photocatalytic, and electrical properties of the obtained gamma-Ba4Ta2O9 phase were investigated. In addition to the experimental data, an absorption spectrum and band structure of the gamma-Ba4Ta2O9 polymorph were calculated using density functional theory.
引用
收藏
页码:14299 / 14308
页数:10
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