From 825d31126d8c365e95489e2125031dfeb25c9be6 Mon Sep 17 00:00:00 2001 From: gac-x03da Date: Thu, 8 Jun 2023 20:27:58 +0200 Subject: [PATCH] Script execution --- .../Cu(100)n53/230608_xps-selPeaks_VB.py | 42 +++++++++++++++++++ 1 file changed, 42 insertions(+) create mode 100644 script/staff/Frederik/Cu(100)n53/230608_xps-selPeaks_VB.py diff --git a/script/staff/Frederik/Cu(100)n53/230608_xps-selPeaks_VB.py b/script/staff/Frederik/Cu(100)n53/230608_xps-selPeaks_VB.py new file mode 100644 index 00000000..538de794 --- /dev/null +++ b/script/staff/Frederik/Cu(100)n53/230608_xps-selPeaks_VB.py @@ -0,0 +1,42 @@ +import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection + +# caution: do not insert multiple runs in the same script! +# earlier runs are overwritten! + +ranges = [] + +#ToDo: change name below !!! + +# -------------- VB peaks --------------set G1 600--------------- +# Zn 3d +#rs = RangeSelection(90.0,106.0) # Done! Zn3d!!! +#rs.setVars([0.4, 0.05, 2, 110.,"Zn 3d",50.]) #Time, Size, Iteration, photon energy +#ranges.append(rs) + +#----------------------------------------------------- +# ------Substrate Cu(100)n53 --------------------------- +# ------------------------------------------------------ + +#Co 3s, E_bin = 101eV +rs = RangeSelection(100.0, 114.0) +rs.setVars([1., 0.05, 5, 212., "Co 3s", 50.]) +ranges.append(rs) + +#Co 3p +rs = RangeSelection(100.0, 110.) +rs.setVars([1., 0.05, 5, 170., "Co 3p", 50.]) +ranges.append(rs) + +# Zn 3d Homo region near Fermi level, CoPc peak ~ 1eV +rs = RangeSelection(103.5,106.) +rs.setVars([0.5, 0.01, 5, 110.,"Homo", 20.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + + + + + +run("XPSSpectrum", {"save_scienta_image":True, + "ranges":ranges, + "ENDSCAN":True, + "pass_energy":20})