Procop M
Bundesanstalt fuer Materialforschung und -pruefung (BAM), D-12200 Berlin, Germany.
Microsc Microanal. 2004 Aug;10(4):481-90. doi: 10.1017/S1431927604040139.
Results for the X-ray emission efficiency (counts per C per sr) of K-lines for selected elements (C, Al, Si, Ti, Cu, Ge) and for the first time also for compounds and alloys (SiC, GaP, AlCu, TiAlC) are presented. An energy dispersive X-ray spectrometer (EDS) of known detection efficiency (counts per photon) has been used to record the spectra at a takeoff angle of 25 degrees determined by the geometry of the secondary electron microscope's specimen chamber. Overall uncertainty in measurement could be reduced to 5 to 10% in dependence on the line intensity and energy. Measured emission efficiencies have been compared with calculated efficiencies based on models applied in standardless analysis. The widespread XPP and PROZA models give somewhat too low emission efficiencies. The best agreement between measured and calculated efficiencies could be achieved by replacing in the modular PROZA96 model the original expression for the ionization cross section by the formula given by Casnati et al. (1982) A discrepancy remains for carbon, probably due to the high overvoltage ratio.
给出了选定元素(碳、铝、硅、钛、铜、锗)的K线X射线发射效率(每库仑每球面度的计数)的结果,首次还给出了化合物和合金(碳化硅、磷化镓、铝铜、碳化钛铝)的相关结果。使用一台已知探测效率(每光子计数)的能量色散X射线光谱仪(EDS),在由二次电子显微镜样品室几何结构确定的25度出射角下记录光谱。测量的总体不确定度可根据谱线强度和能量降低至5%到10%。已将测量的发射效率与基于无标样分析中应用的模型计算出的效率进行了比较。广泛使用的XPP和PROZA模型给出的发射效率略低。通过在模块化PROZA96模型中用卡斯纳蒂等人(1982年)给出的公式替换电离截面的原始表达式,可实现测量效率与计算效率之间的最佳一致性。碳仍存在差异,可能是由于过电压比过高。