A new atomic database for X-ray spectroscopic calculations

作者: W.T. Elam , B.D. Ravel , J.R. Sieber

DOI: 10.1016/S0969-806X(01)00227-4

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摘要: Abstract The authors undertook to compile a database of recent values the atomic parameters required for fundamental (FP) calculation X-ray fluorescence (XRF) spectra, absorption in crystals and other samples, correction spectra self-absorption effects. All were obtained from published sources include elements hydrogen (atomic number 1) through californium 98). data collected into single unstructured ASCII text file.

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