1992
DOI: 10.1002/xrs.1300210109
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Formulation of a universal electron probe microanalysis correction method

Abstract: A new correction method for obtaining quantitative electron probe microanalysis results is described. It utilizes data provided by Monte Car10 simulations and tracer measurements to obtain a detailed picture of the way in which the x-ray emission process is influenced by the relevant experimental parameters. Then empirical equations are derived which model the intensity of x-ray emission for an extremely wide range of experimental conditions, encompassing electron beam energies from 5 to 40 keV, characteristic… Show more

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Cited by 23 publications
(5 citation statements)
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“…The standards were NBS K-456 Pb glass (70.14 wt.% PbO and 28.60 wt.% SiO 2 ) for Pb-Ma, periclase for Mg-Ka, wollastonite for Ca-Ka and Si-Ka, baryte for Ba-La, spessartine for Mn-Ka, orthoclase for K-Ka, jadeite for Na-Ka, SrBaNb 4 O 10 for Sr-La, fluorite for F-Ka, Y 3 Al 5 O 12 for Y-La and hematite for Fe-Ka. The WDS counts were processed using f(rz) matrix corrections (Scott and Love, 1992). which were applied not only to the measured constituents, but also to B and Be.…”
Section: Chemical Compositionmentioning
confidence: 99%
“…The standards were NBS K-456 Pb glass (70.14 wt.% PbO and 28.60 wt.% SiO 2 ) for Pb-Ma, periclase for Mg-Ka, wollastonite for Ca-Ka and Si-Ka, baryte for Ba-La, spessartine for Mn-Ka, orthoclase for K-Ka, jadeite for Na-Ka, SrBaNb 4 O 10 for Sr-La, fluorite for F-Ka, Y 3 Al 5 O 12 for Y-La and hematite for Fe-Ka. The WDS counts were processed using f(rz) matrix corrections (Scott and Love, 1992). which were applied not only to the measured constituents, but also to B and Be.…”
Section: Chemical Compositionmentioning
confidence: 99%
“…The composition of material at the diffusion interface in the deposit formed at 195 °C is carbon-rich compared to the center of the deposit, which is in stark contrast to the deposit formed at 271 °C. At 271 °C, the concentration of carbon relative to boron and oxygen decreases significantly at the diffusion interface, and the material at the interface was determined by an EDS standard-less ZAF correction method [ 29 30 ] to be BO 2.3 with a small fraction of carbon impurity. The reported concentrations using the ZAF correction method were B: (28.4 ± 0.3)%, C: (5.9 ± 1.2)%, O: (65.7 ± 0.1)%.…”
Section: Resultsmentioning
confidence: 99%
“…Elemental composition maps are constructed by plotting the intensity of the X‐ray energy of interest as a function of position. Elemental concentration is calculated using the atomic number, absorbance, and fluorescence (ZAF) correction scheme with standards (Scott and Love ; Goldstein et al. ).…”
Section: Methodsmentioning
confidence: 99%