Limits on the Accuracy of Stoichiometry Determined by Rutherford Backscattering Using Computer Peak Fitting.

1987 ◽  
Vol 93 ◽  
Author(s):  
L. C. Mcintyre ◽  
M. D. Ashbaugh ◽  
J. A. Leavitt

ABSTRACTRutherford Backscattering Spectrometry (RBS) using MeV ions is capable of routinely measuring absolute atomic areal densities to an accuracy of about 3% and relative areal densities to a fraction of 1% if the elastic scattering peaks from different elements do not overlap. The accuracy of areal density measurements can be seriously reduced in cases where the sample thickness is large enough to cause overlapping peaks. We report here an investigation of the use of standard computer fitting techniques to analyze overlapping peaks in elastic scattering spectra and its effect on the accuracy of the final results of an RBS analysis.

1983 ◽  
Vol 27 ◽  
Author(s):  
L. Salamanca-Riba ◽  
B.S. Elman ◽  
M.S. Dresselhaus ◽  
T. Venkatesan

ABSTRACTRutherford backscattering spectrometry (RBS) is used to characterize the stoichiometry of graphite intercalation compounds (GIC). Specific application is made to several stages of different donor and acceptor compounds and to commensurate and incommensurate intercalants. A deviation from the theoretical stoichiometry is measured for most of the compounds using this non-destructive method. Within experimental error, the RBS results agree with those obtained from analysis of the (00ℓ) x-ray diffractograms and weight uptake measurements on the same samples.


2021 ◽  
Vol 92 (5) ◽  
pp. 053901
Author(s):  
Camelia V. Stan ◽  
Alison M. Saunders ◽  
Matthew P. Hill ◽  
Tom Lockard ◽  
Kyle Mackay ◽  
...  

2019 ◽  
Vol 37 (2) ◽  
pp. 020601 ◽  
Author(s):  
Grazia Laricchiuta ◽  
Wilfried Vandervorst ◽  
Ian Vickridge ◽  
Matej Mayer ◽  
Johan Meersschaut

1990 ◽  
Vol 23 (15) ◽  
pp. 3675-3682 ◽  
Author(s):  
Michael A. Masse ◽  
Russell J. Composto ◽  
Richard A. L. Jones ◽  
Frank E. Karasz

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