diff --git a/script/users/TUM/HAT_MultiXPS_Cu_2020_0715.py b/script/users/TUM/HAT_MultiXPS_Cu_2020_0715.py new file mode 100644 index 00000000..bc3e5883 --- /dev/null +++ b/script/users/TUM/HAT_MultiXPS_Cu_2020_0715.py @@ -0,0 +1,65 @@ +import ch.psi.pshell.plot.RangeSelectionPlot.RangeSelection as RangeSelection + +ranges = [] + + + +# N 1s +rs = RangeSelection(110., 124.) +rs.setVars([0.25, 0.05, 20, 520.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + +#Cu 3p calibration for N 1s +rs = RangeSelection(434., 444.) +rs.setVars([0.25, 0.05, 5, 520.]) #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) + +#Cu 3p calibration for C 1s +rs = RangeSelection(349., 359.) +rs.setVars([0.25, 0.05, 3, 435.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + +# Cl 2p3/2 +rs = RangeSelection(141.0, 155.0) +rs.setVars([0.25, 0.05, 10, 350.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + +#Cu 3p calibration for Cl 2p3/2 +rs = RangeSelection(264., 274.) +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, 10, 215.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + +#Cu 3p +rs = RangeSelection(129., 139.) +rs.setVars([0.25, 0.05, 10, 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, 10, 215.]) #Time, Size, Iteration, photon energy +ranges.append(rs) + +# Valence +rs = RangeSelection(46.0, 59.0) +rs.setVars([0.25, 0.05, 30, 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}) +