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Atomic disorder of Li0.5Ni0.5O thin films caused by Li doping: estimation from X-ray Debye–Waller factors

机译:Li掺杂引起的Li0.5Ni0.5O薄膜原子无序:根据X射线德拜·沃勒因子的估计

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摘要

Cubic type room-temperature (RT) epitaxial Li0.5Ni0.5O and NiO thin films with [111] orientation grown on ultra-smooth sapphire (0001) substrates were examined using synchrotron-based thin-film X-ray diffraction. The 11 and 22 rocking curves including six respective equivalent reflections of the Li0.5Ni0.5O and NiO thin films were recorded. The RT B 1 factor, which appears in the Debye–Waller factor, of a cubic Li0.5Ni0.5O thin film was estimated to be 1.8 (4) Å2 from its 11 and 22 reflections, even though the Debye model was originally derived on the basis of one cubic element. The corresponding Debye temperature is 281 (39) K. Furthermore, the B 2 factor in the pseudo-Debye–Waller factor is proposed. This parameter, which is evaluated using one reflection, was also determined for the Li0.5Ni0.5O thin film by treating Li0.5Ni0.5O and NiO as ideal NaCl crystal structures. A structural parameter for the atomic disorder is introduced and evaluated. This parameter includes the combined effects of thermal vibration, interstitial atoms and defects caused by Li doping using the two Debye–Waller factors.
机译:使用基于同步加速器的薄膜X射线衍射,研究了在超光滑蓝宝石(0001)衬底上生长的具有[111]取向的立方型室温(RT)外延Li0.5Ni0.5O和NiO薄膜。记录了分别包含Li0.5Ni0.5O和NiO薄膜的六个等效反射的11和22个摇摆曲线。根据三次反射的11和22反射,立方立方Li0.5Ni0.5O薄膜的RT B 1因子(以德拜-华勒因子表示)估计为1.8(4)Å 2 。尽管Debye模型最初是基于一个立方元素导出的。相应的德拜温度为281(39)K.此外,提出了拟德拜-沃勒因子中的B 2因子。通过将Li0.5Ni0.5O和NiO视为理想的NaCl晶体结构,还确定了Li0.5Ni0.5O薄膜的该参数(使用一次反射评估)。介绍并评估了原子无序的结构参数。该参数包括热振动,间隙原子和锂掺杂(使用两个德拜-华勒因子)引起的缺陷的综合影响。

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