作者: W.T. Elam , B.D. Ravel , J.R. Sieber
DOI: 10.1016/S0969-806X(01)00227-4
关键词:
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.