Riedl T, Gemming T, Gruner W, Acker J, Wetzig K
IFW Dresden, PF 270116, D-01171 Dresden, Germany.
Micron. 2007;38(3):224-30. doi: 10.1016/j.micron.2006.06.017. Epub 2006 Aug 1.
In this article several experimentally identified Mn valence-sensitive ELNES quantities for the La1-xSrxMnO3 compound class are presented, namely the energy separations between Mn-L3 and O-Ka, between O-Kb and O-Ka edges, the Mn-L2,3 white line intensity ratio, and the Mn-L3 line width. Valence sensitivities of these quantities are evaluated, and possible additional influences on them are considered. At high signal-to-noise ratio the two energy separations display most sensitively changes of the Mn valency. An experiment-based estimation of the total uncertainties of the quantities indicates that at low signal-to-noise ratio, which is the case when studying interface effects at high spatial resolution, again both energy separations allow to resolve the smallest valency changes.
本文给出了几种通过实验确定的、适用于La1-xSrxMnO3化合物类的锰价态敏感电子能量损失近边结构(ELNES)量,即锰的L3边与氧的Ka边之间、氧的Kb边与氧的Ka边之间的能量间隔,锰的L2,3白线强度比,以及锰的L3线宽。评估了这些量的价态敏感性,并考虑了可能对它们产生的其他影响。在高信噪比时,这两个能量间隔最灵敏地显示出锰价态的变化。基于实验对这些量的总不确定度的估计表明,在低信噪比时(这是在高空间分辨率下研究界面效应时的情况),这两个能量间隔同样能够分辨出最小的价态变化。