首页> 外文期刊>Journal of nanoscience and nanotechnology >Electronic Structure and Local Atomic Arrangement of Transition Metal Ions in Nanoporous Iron-Substituted Nickel Phosphates, VSB-1 and VSB-5
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Electronic Structure and Local Atomic Arrangement of Transition Metal Ions in Nanoporous Iron-Substituted Nickel Phosphates, VSB-1 and VSB-5

机译:纳米多孔铁取代的磷酸镍VSB-1和VSB-5中过渡金属离子的电子结构和局部原子排列

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The electronic structure and local atomic arrangement of transition metal ions in nanoporous iron-substituted nickel phosphates VSB-1 and VSB-5 have been investigated using X-ray absorption near-edge structure (XANES) spectroscopy at Fe K- and Ni K-edges. The Fe K-edge XANES study clearly demonstrated that substituted iron ions were stabilized in octahedral nickel sites of nanoporous nickel phosphate lattice. A comparison with several Fe-references revealed that the substituted irons have mixed Fe~(2+)/Fe~(3+) oxidation state with the average valence of +2.8-3.0. According to the Ni K-edge XANES analysis, the aliovalent substitution of Ni~(2+) with Fe~(2+)/Fe~(3+) induced a slight reduction of divalent nickel ions in VSB-5 to meet a charge balance. On the contrary, Fe substitution for the VSB-1 phase did not cause notable decrease in the oxidation state of nickel ions, which would be related either to the accompanying decrease of pentavalent phosphorus cations or to the increase of oxygen anions. In conclusion, the present findings clearly demonstrated that the nanoporous lattice of nickel phosphate can accommodate effectively iron ions in its octahedral nickel sites.
机译:使用X射线吸收近边缘结构(XANES)光谱在Fe K和Ni K边缘研究了纳米多孔铁取代的磷酸镍镍VSB-1和VSB-5中过渡金属离子的电子结构和局部原子排列。 。 Fe K-edge XANES研究清楚表明,取代的铁离子在纳米多孔磷酸镍晶格的八面体镍位点稳定。与几种Fe基准的比较表明,取代的铁具有混合的Fe〜(2 +)/ Fe〜(3+)氧化态,平均化合价为+ 2.8-3.0。根据Ni K-edge XANES分析,用Fe〜(2 +)/ Fe〜(3+)取代Ni〜(2+)的异价键导致VSB-5中的二价镍离子轻微还原,从而满足电荷平衡。相反,用铁代替VSB-1相并不会引起镍离子的氧化态显着降低,这可能与随之而来的五价磷阳离子的减少或氧离子的增加有关。总之,本发现清楚地表明,磷酸镍的纳米孔晶格可以在其八面体镍位点中有效地容纳铁离子。

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