首页> 外文期刊>International Journal of Quantum Chemistry >On the structural and electronic factors governing the magnetic properties of the hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co, Ni)
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On the structural and electronic factors governing the magnetic properties of the hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co, Ni)

机译:关于控制六方钙钛矿型氧化物A(x)BO(3)的磁性的结构和电子因素(A = Ca,Sr,Ba; B = Co,Ni)

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The hexagonal perovskite-type oxides A(x)BO(3) (A = Ca, Sr, Ba; B = Co, Ni) consist of (BO3)(infinity) chains made up of face-sharing BO6 octahedra and BO6 trigonal prisms. On the basis of molecular orbital calculations for their structural building blocks we examined why the transition metal atoms in the trigonal prisms of Sr9/7NiO3 and Sr-14/11 CoO3 occupy the positions away from their trigonal prism centers and why Ba6/5NiO3 and Ca3/2CoO3 exhibit apparently puzzling magnetic properties. Our analysis indicates that the structural building units of the (BO3)(infinity) chains in these oxides adopt high-spin states to reduce the metal-metal a-antibonding interactions between adjacent metal atoms as well as the on-site repulsion. This finding led us to predict the number of unpaired spins that the oxides Sr9/7NiO3, Sr6/5CoO3, and Sr-14/11 CoO3 are expected to have. (C) 2001 Academic Press. [References: 34]
机译:六方钙钛矿型氧化物A(x)BO(3)(A = Ca,Sr,Ba; B = Co,Ni)由(BO3)(无限)链组成,这些链由面共享的BO6八面体和BO6三角棱镜组成。基于分子轨道计算的结构基础,我们研究了为何Sr9 / 7NiO3和Sr-14 / 11 CoO3三角棱镜中的过渡金属原子占据的位置远离其三角棱镜中心,以及为什么Ba6 / 5NiO3和Ca3 / 2CoO3表现出令人费解的磁性。我们的分析表明,这些氧化物中的(BO3)(Infinity)链的结构建筑单元采用高自旋态,以减少相邻金属原子之间的金属-金属a-反键相互作用以及现场排斥。这一发现使我们预测了氧化物Sr9 / 7NiO3,Sr6 / 5CoO3和Sr-14 / 11 CoO3预期具有的不成对自旋数目。 (C)2001学术出版社。 [参考:34]

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