A request for help
@ The Almond:
1. Could you describe the method / algorithm / assumptions / whatever it takes that you use to do your MC-Sims of XEDS graphs, such that I could copy&paste it into a paper as a footnote or similar?
2. Could you run another XEDS MC-sim for a bulk of A242-steel that has the following composition:
Fe: 71.7%
O: 27.3%
Mn: 0.58%
Cu: 0.22%
C: 0.15%
Cr: 0.07%
This would be oxidized steel with on average the iron oxidation state being Fe
3O
4, and 0.8% Manganese etc in the original steel that get diluted by the extra O. If I assume Fe
2O
3 all the way through, these percentages wouldn't change significantly for my purposes.
I want to check the relative pealk heights of Fe:O, and see if Mn has a chance to rise above noise, Cu and Cr to disappear in noise. The big question mark I have is on Carbon. Figure 6 in Harrit e.al. has small C-peaks, but they appear larger than I would think with C being only a small trace in the steel. But perhaps these lighter elements get real excited?
@ All: I'd love for you to find links and perhaps abstracts or conclusions of essays, papers, blog entries on the web that reviewed Harrit e.al. and found that there was paint, not thermite.
Thanks!