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gac-x03da
2023-06-09 11:16:28 +02:00
parent 5f49b6d7be
commit 888f6eb3f4
1 changed files with 24 additions and 10 deletions
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34
script/staff/Frederik/230603_xps-selected_peaks.py
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@@ -8,33 +8,47 @@ ranges = []
#--------------------------------------
# ToDo: measure C and N seperately and increase number of iterations until the spectra converge.
#------------------------------------------------------------------------------------
#Set manually the following parameters:
#FEDS 4x6mm
#Exit slit 100um
#SUBSTRATE SPECIFIC PEAKS:
# C 1s
rs = RangeSelection(100.0,116.0) # before 105 to 115 ---- -4eV
rs.setVars([0.5, 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Au 4d5/2
#rs = RangeSelection(100.0,114.0) # before 100 to 110 ---- +4eV, center was 445eV
#rs.setVars([0.8, 0.04, 3, 445., "Au 4d5/2"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# Cu 3s, E_Bin = 122.5eV
#rs = RangeSelection(100.0,110.0) # before 105 to 115 ---- -5eV
#rs.setVars([0.5, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#PHTHALOCYANINE SPECIFIC PEAKS :
# C 1s
rs = RangeSelection(100.0,116.0) # before 105 to 115 ---- -4eV
rs.setVars([0.5, 0.04, 3, 398., "C 1s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# N 1s
rs = RangeSelection(100.0,114.0) # before 105 to 115 ---- -5eV
rs.setVars([0.5, 0.04, 3, 510., "N 1s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Cu 3s, E_Bin = 122.5eV
rs = RangeSelection(100.0,110.0) # before 105 to 115 ---- -5eV
rs.setVars([0.5, 0.04, 3, 232., "Cu 3s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# O 3s, E_bin = 540eV, oxidierter Sauerstoff, reduzierte Bindungsenergie
rs = RangeSelection(100.0,114.0) # before 105 to 115 ---- -5eV
rs.setVars([0.5, 0.04, 3, 540., "O 3s"]) #Time, Size, Iteration, photon energy
rs.setVars([0.5, 0.04, 3, 650., "O 1s"]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#METAL SPECIFIC PEAKS:
# Co 2p, Ebin = 793.2eV and 778.1eV
#rs = RangeSelection(100.0, 130.0)
#rs.setVars([1., 0.04, 3, 910., "Co 2p"])
#ranges.append(rs)