,

John Donovan1, Andrew Ducharme2, Joseph J Schwab2

  • 1CAMCOR, University of Oregon, 1443 East 13th Ave., Eugene, OR 97403, USA.

概括

在化合物中精确的X射线微分析需要一种超出平均原子数 (Z-bar) 假设的新方法. 这项研究引入了一种Z分数方法,改善了材料科学中的电子反射和制动辐射预测.

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Atomic Absorption Spectroscopy: Interference01:25

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Atomic Emission Spectroscopy: Interference01:30

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Atomic Emission Spectroscopy: Lab01:29

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