首页> 外文期刊>The European physical journal, B. Condensed matter physics >Structure determination, valence, and superexchange in the dimerized low temperature phase of α'-NaV_2O_5
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Structure determination, valence, and superexchange in the dimerized low temperature phase of α'-NaV_2O_5

机译:α'-NaV_2O_5的二聚化低温相的结构确定,价和超交换

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摘要

We report results of a new analysis for the low-temperature structure of α'-NaV_2O_5 from synchrotron X-ray diffraction experiments. We confirm the existence of two inequivalent ladder structures in each vanadium layer. Based on our structural data we perform a bond-valence calculation for the vanadium sites in the low temperature state. Due to an asymmetric charge ordering we obtain only two different vanadium valences despite the three inequivalent sites. This explains the ~(51)V-NMR observation of only two resonant peaks in the charge ordered phase. By use of a Slater-Koster method to obtain hopping matrix elements and cluster calculations we obtain effective vanadium-vanadium hoppings which compare well to LDA results. Using these in a cluster calculation we obtain a superexchange of 0.047 eV between electrons on neighbouring rungs of the same ladder for the undistorted phase. For the distorted phase we find a significant alternation in the shifts of the oxygen atoms along the legs of one of the two ladder types which leads to a significant exchange dimerisation δ_J ≈ 0.25.
机译:我们从同步加速器X射线衍射实验中报告了对α'-NaV_2O_5低温结构的新分析结果。我们确认在每个钒层中存在两个不等价的梯形结构。根据我们的结构数据,我们对处于低温状态的钒位点进行键合价计算。由于不对称的电荷排序,尽管存在三个不等价的位点,但我们仅获得两个不同的钒价。这解释了在电荷有序相中只有两个共振峰的〜(51)V-NMR观察结果。通过使用Slater-Koster方法获得跳跃矩阵元素并进行聚类计算,我们获得了有效的钒-钒跳跃,可以与LDA结果进行比较。在簇计算中使用这些,我们获得了相同畸变相的相同梯子的相邻梯级上的电子之间的0.047 eV的超交换。对于扭曲的相,我们发现氧原子沿两种梯形之一中的一种的支腿发生了明显的交替,这导致明显的交换二聚化δ_J≈0.25。

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