54 lines
1.5 KiB
Python
54 lines
1.5 KiB
Python
import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection
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ranges = []
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# Co 2p
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#rs = RangeSelection(154, 172)
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#rs.setVars([0.25, 0.05, 7, 950.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# C 1s
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#rs = RangeSelection(651.0, 665.0)
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#rs.setVars([0.25, 0.05, 5, 950.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# Ag 3d calibration for Co 2p
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#rs = RangeSelection(568.0, 580.0)
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#rs.setVars([0.25, 0.05, 1, 950.]) #Time, Size, Iteration, photon energy
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#ranges.append(rs)
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# N 1s
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rs = RangeSelection(140.0, 154.0)
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rs.setVars([0.25, 0.05, 10, 550.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Ag 3d calibration for N 1s
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rs = RangeSelection(168.0, 180.0)
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rs.setVars([0.25, 0.05, 1, 550.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# C 1s
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rs = RangeSelection(136.0, 150.0)
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rs.setVars([0.25, 0.05, 10, 435.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Fermi edge for C 1s
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rs = RangeSelection(425.0, 435.0)
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rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# Valence
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rs = RangeSelection(47.0, 57.0)
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rs.setVars([0.25, 0.05, 40, 60.]) #Time, Size, Iteration, photon energy
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ranges.append(rs)
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# caution: do not insert multiple run commands in the same script!
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# earlier data is overwritten!
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run("XPSSpectrum", {"save_scienta_image":True,
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"ranges": ranges,
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"ENDSCAN": True,
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"pass_energy":10})
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