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A new atomic database for X-ray spectroscopic calculations
Institution:1. Anthropologie des Populations Passées et Présentes, PACEA UMR 5199, Université de Bordeaux, Bat. B8, Allee Geoffroy St Hilaire, CS 50023, 33615 Pessac Cedex, France;2. Department of Archaeological Sciences, School of Life Sciences, University of Bradford, West Yorkshire BD7 1DP, United Kingdom;3. Center for Archaeological Sciences, University of Leuven, Celestijnenlaan 200E-bus 2409, B-3001 Leuven, Belgium;1. The Ackerman Family Bar-Ilan University Expedition to Gath, Israel;2. Ariel University, Israel;3. University of Manitoba, Canada;1. Institute of Archaeology, Jagiellonian University, Gołebia 11, 31-007 Krakow, Poland;2. Fitch Laboratory, British School at Athens, Souedias 52, 10676 Athens, Greece;3. Institute of Nanoscience and Nanotechnology N.C.S.R. ‘Demokritos’, 15310 Aghia Paraskevi, Greece;1. School of Archaeology and Ancient History, University of Leicester, Leicester LE1 7RH, UK;2. Department of Geology, University of Leicester, Leicester LE1 7RH, UK;3. British Geological Survey, Keyworth, Nottingham NG12 5GG, UK
Abstract:The authors undertook to compile a database of recent values of the atomic parameters required for fundamental parameters (FP) calculation of X-ray fluorescence (XRF) spectra, calculation of X-ray absorption in crystals and other samples, and correction of X-ray absorption spectra for self-absorption effects. All values were obtained from published sources and include the elements hydrogen (atomic number 1) through californium (atomic number 98). The data were collected into a single unstructured ASCII text file.
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