Files
x03da/script/users/TUM/HAT_MultiXPS_Ag_2020.py
2020-07-19 14:56:39 +02:00

98 lines
2.6 KiB
Python

import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
ranges = []
#GRATING 2
#Cu 2p
#rs = RangeSelection(240., 267.)
#rs.setVars([0.25, 0.05, 10, 1200.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Ag 3d calibration for Cu 2p
#rs = RangeSelection(820., 830.)
#rs.setVars([0.25, 0.05, 1, 1200.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Cu Auger
#rs = RangeSelection(900., 925.)
#rs.setVars([0.25, 0.05, 10, 940.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Ag 3d calibration for Cu Auger
#rs = RangeSelection(560., 570.)
#rs.setVars([0.25, 0.05, 1, 940.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#GRATING 1
#Cu 2p
#rs = RangeSelection(38., 68.)
#rs.setVars([0.25, 0.05, 10, 1000.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
#Ag 3d calibration for Cu 2p
#rs = RangeSelection(618.0, 630.0)
#rs.setVars([0.25, 0.05, 1, 1000.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# N 1s
rs = RangeSelection(135.0, 148.0)
rs.setVars([0.25, 0.05, 15, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Ag 3d calibration for N 1s
rs = RangeSelection(163.0, 175.0)
rs.setVars([0.25, 0.05, 1, 545.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# C 1s
rs = RangeSelection(139.0, 150.0)
rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#FE calibration for C 1s
rs = RangeSelection(425.0, 435.0)
rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Cl 2p3/2
rs = RangeSelection(140.0, 152.0)
rs.setVars([0.25, 0.05, 15, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# FE calibration for Cl 2p3/2
rs = RangeSelection(340.0, 350.0)
rs.setVars([0.25, 0.05, 3, 350.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Na 2s
rs = RangeSelection(140.0, 155.0)
rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
#Cu 3p
#rs = RangeSelection(129., 139.)
#rs.setVars([0.25, 0.05, 20, 215.]) #Time, Size, Iteration, photon energy
#ranges.append(rs)
# FE calibration for Na 2s / Cu 3p
rs = RangeSelection(205.0, 215.0)
rs.setVars([0.25, 0.05, 3, 215.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# Valence
rs = RangeSelection(46.0, 59.0)
rs.setVars([0.25, 0.05, 10, 60.]) #Time, Size, Iteration, photon energy
ranges.append(rs)
# caution: do not insert multiple run commands in the same script!
# earlier data is overwritten!
run("XPSSpectrum", {"save_scienta_image":True,
"ranges": ranges,
"ENDSCAN": True,
"pass_energy":10})