Oso Native OsOx OsO2 K2OsO2(OH)4 OsCl3-H2O Basic 

XPS Spectra
Osmium (Os) Compounds
The XPS Spectra section provides raw and processed survey spectra, chemical state spectra, BE values, FWHM values, and overlays of key spectra.
Atom% values from surveys are based on sample, as received, and Scofield cross-sections. Atom% values are corrected for IMFP and PE.
Peak-fits are guides for practical, real-world applications. Peak-fits are not fully optimized or designed to test any theory.

Osmium Di-oxide  (OsO2)
Survey, Peak-fits, BEs, FWHMs, and Peak Labels

→  Periodic Table   → Six (6) BE Tables
Survey Spectrum from OsO2
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag (3d5/2) FWHM = 1.3 eV
→  Periodic Table  → Six (6) BE Tables
Os (4f) Spectrum from OsO2 – Raw
Fresh exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 Os (4f) Spectrum from OsO2 – Peak-Fit
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV
 
Os (4f) Spectrum from OsO2 – Extended Range
Fresh exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 Os (4f) Spectrum from OsO2 – Raw – Vertically Expanded
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV

→  Periodic Table  → Six (6) BE Tables
O (1s) Spectrum from OsO2 – Raw
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 O (1s) Spectrum from OsO2 – Peak-Fit
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
O (1s) Spectrum from OsO2 – Raw – Extended Range
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 O (1s) Spectrum from OsO2 – Raw – Vertically Expanded
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
C (1s) Spectrum from OsO2 – Raw
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 C (1s) Spectrum from OsO2 – Peak-Fit
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
O (KLL) Auger Signals from OsO2 – Raw
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 Valence Band Signals from OsO2 – Raw
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV
 
Overlays
→  Periodic Table  → Six (6) BE Tables
Valence Band Spectra – Overlay of Oso and OsO2
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV		 Os (4f) Spectra – Overlay of Oso and OsO2
Freshly exposed bulk, Flood gun is OFF, Sample is conductive, Ag FWHM = 0.75 eV

End-of-spectra

Price to purchase raw data sets:
Raw spectra – VAMAS ASCII format ($6)
Raw spectra – SDP binary format ($5)
SDP v9 – $145 (3 yr license)

 

 

Transmission Function Tests
 

December 2015 – Transmission Function of Thermo K-Alpha Plus
→  Periodic Table 
Survey Spectra of Ion Etched Copper (Sc), PEs = 50, 100, 150 and 200 eV
→  Periodic Table 
March 2016 – Transmission Function of Thermo K-Alpha Plus 
 
Survey Spectra of Ion Etched Copper (Sc), PEs = 100, 150 and 200 eV
→  Periodic Table  
August 2019 – Transmission Function of Thermo K-Alpha Plus
 
Survey Spectra of HOPG (C), PEs = 20, 50, 100 and 200 eV
→  Periodic Table  
January 2022 – Transmission Function of Thermo K-Alpha Plus
Survey Spectra of Ion Etched Copper (Sc), PEs = 100, 120, 140, 160, 180 and 200 eV

End-of-Transmission-Function-Tests

 

Six (6) Chemical State Tables of Os (4f7/2) BEs

 

  • The XPS Library Spectra-Base
  • PHI Handbook
  • Thermo-Scientific Website
  • XPSfitting Website
  • Techdb Website
  • NIST Website

→  Periodic Table 

 

Notes of Caution when using Published BEs and BE Tables from Insulators and Conductors:

  • Accuracy of Published BEs
    • The accuracy depends on the calibration BEs used to calibrate the energy scale of the instrument.  Cu (2p3/2) BE can vary from 932.2 to 932.8 eV for old publications 
    • Different authors use different BEs for the C (1s) BE of the hydrocarbons found in adventitious carbon that appears on all materials and samples.  From 284.2 to 285.3 eV
    • The accuracy depends on when the authors last checked or adjusted their energy scale to produce the expected calibration BEs
  • Worldwide Differences in Energy Scale Calibrations
    • For various reasons authors still use older energy scale calibrations 
    • Some authors still adjust their energy scale so Cu (2p3/2) appears between 932.2 eV or 932.8 eV because this is what the maker taught them
    • This range causes BEs in the higher BE end to be larger than expected 
    • This variation increases significantly above 600 eV BE
  • Charge Compensation
    • Samples that behave as true insulators normally require the use of a charge neutralizer (electron flood gun with or without Ar+ ions) so that the measured chemical state spectra can be produced without peak-shape distortions or sloping tails on the low BE side of the peak envelop. 
    • Floating all samples (conductive, semi-conductive, and non-conductive) and always using the electron flood gun is considered to produce more reliable BEs and is recommended.
  • Charge Referencing Methods for Insulators
    • Charge referencing is a common method, but it can produce results that are less reliable.
    • When an electron flood gun is used, the BE scale will usually shift to lower BE values by 0.01 to 5.0 eV depending on your voltage setting. Normally, to correct for this flood gun induced shift, the BE of the hydrocarbon C (1s) peak maximum from adventitious carbon is used to correct for the charge induced shift.
    • The hydrocarbon peak is normally the largest peak at the lowest BE. 
    • Depending on your preference or training, the C (1s) BE assigned to this hydrocarbon peak varies from 284.8 to 285.0 eV.  Other BEs can be as low as 284.2 eV or as high as 285.3 eV
    • Native oxides that still show the pure metal can suffer differential charging that causes the C (1s) and the O (1s) and the Metal Oxide BE to be larger
    • When using the electron flood gun, the instrument operator should adjust the voltage and the XY position of the electron flood gun to produce peaks from a strong XPS signal (eg O (1s) or C (1s) having the most narrow FWHM and the lowest experimentally measured BE. 

→  Periodic Table 

Table #1

Os (4f7/2) Chemical State BEs from:  “The XPS Library Spectra-Base”

C (1s) BE = 285.0 eV for TXL BEs
and C (1s) BE = 284.8 eV for NIST BEs

Element Atomic # Compound As-Measured by TXL or NIST Average BE Largest BE Hydrocarbon C (1s) BE  Source
Os 76 Os (N*4) 50.2 eV 50.7 eV 284.8 eV Avg BE – NIST
Os 76 Os – element 50.5 eV 285.0 eV The XPS Library
Os 76 Os – element 50.7 eV 284.8 eV  PHI Handbook
Os 76 Os-O2 51.9 eV 285.0 eV The XPS Library
Os 76 OsO2 (N*3) 52.0 eV 53.8 eV 284.8 eV Avg BE – NIST
Os 76 OsCl3 (N*2) 53.1 eV 53.4 eV 284.8 eV Avg BE – NIST
Os 76 Os-(OH)3 53.8 eV 285.0 eV The XPS Library

Charge Referencing Notes

  • (N*number) identifies the number of NIST BEs that were averaged to produce the BE in the middle column.
  • The XPS Library uses Binding Energy Scale Calibration with Cu (2p3/2) BE = 932.62 eV and Au (4f7/2) BE = 83.98 eV.  BE (eV) Uncertainty Range:  +/- 0.2 eV
  • Charge Referencing of insulators is defined such that the Adventitious Hydrocarbon C (1s) BE (eV) = 285.0 eV.  NIST uses C (1s) BE = 284.8 eV 
  • Note:   Ion etching removes adventitious carbon, implants Ar (+), changes conductivity of surface, and degrades chemistry of various chemical states.
  • Note:  Ion Etching changes BE of C (1s) hydrocarbon peak.
  • TXL – abbreviation for: “The XPS Library” (https://xpslibrary.com).  NIST:  National Institute for Science and Technology (in USA)

→  Periodic Table 

Table #2

Os (4f7/2) Chemical State BEs from:  “PHI Handbook”

C (1s) BE = 284.8 eV

→  Periodic Table 

Copyright ©:  Ulvac-PHI

Table #3

Os (4f7/2) Chemical State BEs from:  “Thermo-Scientific” Website

C (1s) BE = 284.8 eV

Chemical state Binding energy (eV), Os (4f7/2)
Os metal 52

→  Periodic Table 

Copyright ©:  Thermo Scientific 

Table #4

Os (4f7/2) Chemical State BEs from:  “XPSfitting” Website

Chemical State BE Table derived by Averaging BEs in the NIST XPS database of BEs
C (1s) BE = 284.8 eV

na

→  Periodic Table 

Copyright ©:  Mark Beisinger

Table #5

Os (4f7/2) Chemical State BEs from:  “Techdb.podzone.net” Website

 

XPS Spectra – Chemical Shift / Binding Energy
C (1s) BE = 284.6 eV

XPS(X線光電子分光法)スペクトル 化学状態 化学シフト ケミカルシフト

Element Level Compound B.E.(eV) min max
Os 4f7/2 Os 50.5 ±0.3 50.2 ～ 50.7
Os 4f7/2 OsCl2(PhPMe2)4trans 50.6 ±0.3 50.3 ～ 50.8
Os 4f7/2 OsCl3(PhPMe2)3mer 51.8 ±0.3 51.5 ～ 52.0
Os 4f7/2 K2OsI6 52.0 ±0.3 51.7 ～ 52.2
Os 4f7/2 OsO2 52.4 ±0.4 52.0 ～ 52.8
Os 4f7/2 OsCl4(Et3P)2 52.6 ±0.3 52.3 ～ 52.8
Os 4f7/2 K2OsBr6 53.0 ±0.3 52.7 ～ 53.2
Os 4f7/2 OsCl4(PhPMe2)2trans 53.0 ±0.2 52.8 ～ 53.2
Os 4f7/2 K2OsCl6 53.5 ±0.5 53.0 ～ 53.9

 

→  Periodic Table 

 
 

Histograms of NIST BEs for Os (4f7/2) BEs

Important Note:  NIST Database defines Adventitious Hydrocarbon C (1s) BE = 284.8 eV for all insulators.

 

Histogram indicates:  50.6 eV for Oso based on 4 literature BEs Histogram indicates:  52.8 eV for OsO2 based on 3 literature BEs

Table #6


NIST Database of Os (4f7/2) Binding Energies

NIST Standard Reference Database 20, Version 4.1

Data compiled and evaluated
by
Alexander V. Naumkin, Anna Kraut-Vass, Stephen W. Gaarenstroom, and Cedric J. Powell
©2012 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

Important Note:  NIST Database defines Adventitious Hydrocarbon C (1s) BE = 284.8 eV for all insulators.

 

Element Spectral Line Formula Energy (eV) Reference
Os 4f7/2 Os 50.20  Click
Os 4f7/2 [OsCl2(P(CH3)2(C6H5))4] 50.50  Click
Os 4f7/2 ((C6H5)3P)3OsH4 50.50  Click
Os 4f7/2 Os 50.60  Click
Os 4f7/2 Os 50.66  Click
Os 4f7/2 Os 50.70  Click
Os 4f7/2 Os 50.70  Click
Os 4f7/2 [Os(NH3)5(N2)]I2 50.90  Click
Os 4f7/2 [OsCl(CO)H((C6H5)3P)3] 51.10  Click
Os 4f7/2 ((C6H5)3P)3OsHBrCO 51.10  Click
Os 4f7/2 [Os(CO)Br(P(C6H5)3)2(C5H3NOCH3)] 51.20  Click
Os 4f7/2 [((C6H5)3P)4OsH3][HC(SO2CF3)2] 51.20  Click
Os 4f7/2 [N(C4H9)4][Os(H2O)(S2O3)2(P(CH3)2C6H5)3] 51.20  Click
Os 4f7/2 ((C2H5)4N)[Os2OCH3CO2Cl5(C5H5N)4]((C2H5)4N) 51.20  Click
Os 4f7/2 [OsCl2(P(C6H5)3)2(C5H3NOCH3)] 51.30  Click
Os 4f7/2 [OsCl2(P(C6H5)3)2(C5H4NO)] 51.40  Click
Os 4f7/2 [OsBr3(CH3C6H4NN)(P(C6H5)3)2] 51.40  Click
Os 4f7/2 [(C6H5)3P=N=P(C6H5)3][H2Os4(CO)12I] 51.40  Click
Os 4f7/2 [(C6H5)3P=N=P(C6H5)3][H3Os4(CO)12] 51.40  Click
Os 4f7/2 [OsBr2(P(C6H5)3)2(C5H3NOCH3)] 51.50  Click
Os 4f7/2 [Os(CO)Cl(P(C6H5)3)2(C5H3NOCH3)] 51.50  Click
Os 4f7/2 [Os(NH3)4(N2)2]Br2 51.60  Click
Os 4f7/2 [OsBr4(P(C6H5)3)2] 51.60  Click
Os 4f7/2 [((C6H5)3P)3Os(CH3C(O)O)H2][HC(SO2CF3)2] 51.60  Click
Os 4f7/2 [OsCl3(P(CH3)2C6H5)3] 51.70  Click
Os 4f7/2 [OsBr2(P(C6H5)3)2(C5H4NO)] 51.70  Click
Os 4f7/2 Os 51.70  Click
Os 4f7/2 OsCl2(CH3C(O)CHC(O)CH3)(P(C6H5)3)2 51.70  Click
Os 4f7/2 [OsBr2(P(C6H5)3)2(C5H4NCOO)] 51.80  Click
Os 4f7/2 [H4Os4(CO)12] 51.80  Click
Os 4f7/2 Os3(CO)12 51.80  Click
Os 4f7/2 [OsBr3(NO)(P(C6H5)3)2] 51.90  Click
Os 4f7/2 [OsCl2(P(C6H5)3)2(C5H4NCOO)] 51.90  Click
Os 4f7/2 K2OsI6 51.90  Click
Os 4f7/2 [H3Os4(CO)12I] 51.90  Click
Os 4f7/2 [Os(NH3)5(N2)]Br2 52.00  Click
Os 4f7/2 OsO2 52.00  Click
Os 4f7/2 [Os(NH3)5(N2)]Cl2 52.20  Click
Os 4f7/2 Os(HSO3)2 52.20  Click
Os 4f7/2 [OsCl4(P(C2H5)3)2] 52.60  Click
Os 4f7/2 OsO2 52.70  Click
Os 4f7/2 K2[OsCl6] 52.80  Click
Os 4f7/2 K2OsBr6 52.90  Click
Os 4f7/2 [OsCl4(P(CH3)2(C6H5))2] 53.00  Click
Os 4f7/2 K2[OsCl6] 53.00  Click
Os 4f7/2 [Os2OCH3CO2Cl5(C5H5N)4] 53.00  Click
Os 4f7/2 OsCl3 53.10  Click
Os 4f7/2 K2[OsCl6] 53.20  Click
Os 4f7/2 K2[OsCl6] 53.20  Click
Os 4f7/2 K2[Os(NO)Br5] 53.30  Click
Os 4f7/2 K2[Os(NO)Cl5] 53.40  Click
Os 4f7/2 OsCl3 53.40  Click
Os 4f7/2 K2[OsCl6] 53.50  Click
Os 4f7/2 [N(C4H9)4]2[OsO2(S2O3)2(C8H20N2)] 53.60  Click
Os 4f7/2 [OsO6(C5H5N)4] 53.80  Click
Os 4f7/2 OsO2 53.80  Click
Os 4f7/2 K2[OsCl6] 53.90  Click
Os 4f7/2 [P(C6H5)4]2[OsO2(S2O3)2(C6H5N)2] 53.90  Click
Os 4f7/2 [N(C4H9)4]2[OsO2(S2O3)2] 53.90  Click
Os 4f7/2 [N(C4H9)4]2[OsO2(S2O3)2(C6H16N2)] 53.90  Click
Os 4f7/2 K2[(Os(O2)(OH)(H2O))2O2] 54.10  Click
Os 4f7/2 [OsCl2(O)2((C2H5)2P(C6H5))2] 54.10  Click
Os 4f7/2 K[(N)OsCl4(H2O)] 54.20  Click
Os 4f7/2 [OsBr2(O)2(P(C6H5)3)2] 54.20  Click
Os 4f7/2 [P(C6H5)4]2[OsO2(S2O3)2(C9H13N)2] 54.20  Click
Os 4f7/2 K4[(Os(O2)(NO2)2)2O2].6H2O 54.30  Click
Os 4f7/2 K2[OsO2(OH)4] 54.30  Click
Os 4f7/2 OsO2(C5H5N)2(C7H10O6) 54.40  Click
Os 4f7/2 OsO2(C5H5N)2(OC(C(O)O)(CH2C(O)OH)2) 54.40  Click
Os 4f7/2 OsO2(C5H5N)2(OC(O)C(O)O) 54.50  Click
Os 4f7/2 K2[OsO2(OCH2C(O)O)2] 54.70  Click
Os 4f7/2 [Os(O2)(NH3)4]I2 54.90  Click
Os 4f7/2 K2[Os(O2)(OH)4] 54.90  Click
Os 4f7/2 [Os(O2)(NH3)4]Br2 55.00  Click
Os 4f7/2 [Os(O2)(NH3)4]Cl2 55.00  Click
Os 4f7/2 K2[Os(O2)Cl4] 55.00  Click
Os 4f7/2 K2[Os(O2)(OH)4] 55.20  Click
Os 4f7/2 K2[Os(O2)(C2O4)2] 55.30  Click
Os 4f7/2 K[Os(NO3)] 56.10  Click
Os 4f7/2 KOsO3N 56.10  Click
Os 4f7/2 [OsO2Cl2(C5H5N)2] 56.40  Click
Os 4f7/2 Os2NCl5 57.10  Click

 

 

Statistical Analysis of Binding Energies in NIST XPS Database of BEs

 

 

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