AgF AgF2 AlF3 BaF2 BeF2 BiF3 CaF2 CoF2 CrF3 CuF2 FeF2 FeF3
GaF3 HfF4 HgF2 InF3 KF LiF MgF2 MnF2 MnF3 NaF NiF2 PbF2
SbF3 SnF2 SnF4 SrF2 TaF5 TiF4 YF3 ZnF2 ZrF4 LiBF4 Na3AlF6 Basic

XPS Spectra
Fluorine (F) 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.

Antimony Tri-fluoride  (SbF3)
Survey, Peak-fits, BEs, FWHMs, and Peak Labels

→  Periodic Table   → Six (6) BE Tables
Survey Spectrum from SbF3
Freshly exposed bulk, Flood gun is ON, Ag (3d5/2) FWHM = 1.3 eV
→  Periodic Table  → Six (6) BE Tables
Sb (3d) Spectrum from SbF3 – Raw
Fresh exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 Sb (3d) Spectrum from SbF3 – Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV

 
Sb (3d) Spectrum from SbF3 – Extended Range
Fresh exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 Sb (3d) Spectrum from SbF3 – Raw – Vertically Expanded
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV

→  Periodic Table  → Six (6) BE Tables
F (1s) Spectrum from SbF3 – Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 F (1s) Spectrum from SbF3 – Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
F (1s) Spectrum from SbF3 – Raw – Extended Range
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 F (1s) Spectrum from SbF3  – Raw – Vertically Expanded
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
C (1s) Spectrum from SbF3 – Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 284.66 eV, Ag FWHM = 0.75 eV		 C (1s) Spectrum from SbF3 – Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
Sb (4p-4s) Spectrum from SbF3 – Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 Sb (4p-4s) Spectrum from SbF3 – Peak-Fit
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
   
→  Periodic Table  → Six (6) BE Tables
sBSb & F Auger Signals from SbF3 – Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 Valence Band Signals from SbF3 – Raw
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
 
Overlays
→  Periodic Table  → Six (6) BE Tables
Valence Band Spectra – Overlay of Sbo and SbF3
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV		 Sb (3d) Spectra – Overlay of Sbo and SbF3
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, Ag FWHM = 0.75 eV
→  Periodic Table  → Six (6) BE Tables
Sb (3d) Spectra – Overlay of Sbo, Sb2(SO4)3 and SbF3
Freshly exposed bulk, Flood gun is ON, C (1s) BE = 285.0 eV, 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 F (1s) BEs

 

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

 

 

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) 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 at 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

F (1s) 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
F 9 F-CuF 684.0 eV 285.0 eV The XPS Library
F 9 F-metals 684.0 eV 687.4 eV 285.0 eV The XPS Library
F 9 F-Li 685.0 eV 685.2 eV 285.0 eV The XPS Library
F 9 F-BeF 685.1 eV 285.0 eV The XPS Library
F 9 F-TiF2 685.4 eV 285.0 eV The XPS Library
F 9 F-CaF 685.6 eV 285.0 eV The XPS Library
F 9 F-MgF 686.6 eV 285.0 eV The XPS Library
F 9 F-CH 686.8 eV 688.0 eV 285.0 eV The XPS Library
F 9 F-AlF2 687.4 eV 285.0 eV The XPS Library
F 9 F-CF2-CH2- 688.4 eV 285.0 eV The XPS Library
F 9 F-CF2-O 689.0 eV 689.2 eV 285.0 eV The XPS Library
F 9 F-CF-CF2 689.3 eV 285.0 eV The XPS Library

 

Charge Referencing

  • (N*number) identifies the number of NIST BEs that were averaged to produce the BE in the middle column.
  • Binding Energy Scale Calibration expects 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

F (1s) Chemical State BEs from:  “PHI Handbook”

C (1s) BE = 284.8 eV

→  Periodic Table 

Copyright ©:  Ulvac-PHI

Table #3

F (1s) Chemical State BEs from:  “Thermo-Scientific” Website

C (1s) BE = 284.8 eV

Chemical state Binding energy F(1s) / eV
Metal fluorides 684-685.5
Organic fluorine 688-689

→  Periodic Table 

Copyright ©:  Thermo Scientific 

Table #4

F (1s) 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

→  Periodic Table 

Copyright ©:  Mark Beisinger

Table #5

F (1s) 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
F 1s BaF2 684.0 ±0.7 683.3 ～ 684.6
F 1s KF 684.1 ±0.3 683.8 ～ 684.4
F 1s NaF 684.2 ±0.5 683.7 ～ 684.6
F 1s LiF 685.1 ±0.3 684.8 ～ 685.3
F 1s MgF2 685.8 ±0.3 685.5 ～ 686.0
F 1s Ph3PBF3 685.8 ±0.3 685.5 ～ 686.0
F 1s AlF3･3H2O 686.3 ±0.3 686.0 ～ 686.5
F 1s Na2SiF6 686.4 ±0.2 686.2 ～ 686.6
F 1s EtNH2BF3 686.6 ±0.3 686.3 ～ 686.8
F 1s NaBF4 687.0 ±0.3 686.7 ～ 687.3
F 1s p-(CF2=CF2) 688.9 ±0.3 688.6 ～ 689.2

→  Periodic Table 

 

Histograms of NIST BEs for F (1s) BEs

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

 

Histogram indicates:  684.1 eV for F- in MF based on 20 literature BEs Histogram indicates:  684.8 eV for F- in MF2 based on 40 literature BEs

Histogram indicates:  685.3 eV for F- in MF3 based on 16 literature BEs

Table #6


NIST Database of F (1s) 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
F 1s CsF 682.40  Click
F 1s AgF 682.70  Click
F 1s KF 682.78  Click
F 1s AgF 682.80  Click
F 1s AgF 682.80  Click
F 1s RbF 682.90  Click
F 1s Na2SbF5 683.40  Click
F 1s PbF2 683.60  Click
F 1s CsSbF4 683.60  Click
F 1s RbF 683.60  Click
F 1s BaF2 683.70  Click
F 1s PbF2 683.70  Click
F 1s NaF 683.70  Click
F 1s BaF2 683.73  Click
F 1s KF 683.80  Click
F 1s K2SbF5 683.90  Click
F 1s KF 683.90  Click
F 1s K3FeF6 684.00  Click
F 1s BaF2 684.20  Click
F 1s CdF2 684.20  Click
F 1s SrF2 684.22  Click
F 1s SrF2 684.22  Click
F 1s NaF 684.27  Click
F 1s BaF2 684.30  Click
F 1s CuF2 684.30  Click
F 1s CuF2 684.30  Click
F 1s CuF2 684.30  Click
F 1s CuF2 684.30  Click
F 1s K3ZrF7 684.30  Click
F 1s KSb2F7 684.30  Click
F 1s CdF2 684.40  Click
F 1s KF 684.40  Click
F 1s NiF2 684.50  Click
F 1s SrF2 684.50  Click
F 1s SrF2 684.50  Click
F 1s ZnF2 684.50  Click
F 1s LaF3 684.50  Click
F 1s NaF 684.50  Click
F 1s NaF 684.50  Click
F 1s NaF 684.50  Click
F 1s CdF2 684.60  Click
F 1s PrF3 684.60  Click
F 1s SmF3 684.60  Click
F 1s K2ZrF6 684.60  Click
F 1s K2ZrF6 684.60  Click
F 1s Ca10(PO4)6F2 684.60  Click
F 1s UO2F2 684.60  Click
F 1s CaF2 684.63  Click
F 1s [N(C2H5)4][SbF6] 684.70  Click
F 1s CrF2 684.70  Click
F 1s CuF2 684.70  Click
F 1s CuF2 684.70  Click
F 1s UF4 684.70  Click
F 1s K2UF6 684.70  Click
F 1s NiF2.4H2O 684.70  Click
F 1s Cs2[WF4O2] 684.70  Click
F 1s Cs2[MoF4O2] 684.70  Click
F 1s GdF3 684.77  Click
F 1s LiF 684.79  Click
F 1s CaF2 684.80  Click
F 1s CaF2 684.80  Click
F 1s CdF2 684.80  Click
F 1s CuF2 684.80  Click
F 1s CuF2 684.80  Click
F 1s MnF2 684.80  Click
F 1s SnF2 684.80  Click
F 1s SrF2 684.80  Click
F 1s SrF2 684.80  Click
F 1s ZnF2 684.80  Click
F 1s NdF3 684.80  Click
F 1s UF4 684.80  Click
F 1s UF4 684.80  Click
F 1s UF5 684.80  Click
F 1s KZrF5.H2O 684.80  Click
F 1s CaF2 684.90  Click
F 1s CdF2 684.90  Click
F 1s FeF2 684.90  Click
F 1s ThF4 684.90  Click
F 1s K2TiF6 684.90  Click
F 1s SrF2 684.90  Click
F 1s MnF2 685.00  Click
F 1s NiF2 685.00  Click
F 1s SrF2 685.00  Click
F 1s SrF2 685.00  Click
F 1s FeF3 685.00  Click
F 1s GdF3 685.00  Click
F 1s K2TiF6 685.00  Click
F 1s Na2ZrF6 685.00  Click
F 1s LiF 685.00  Click
F 1s LiF 685.00  Click
F 1s PrOF 685.00  Click
F 1s Si0.284Zr0.031O0.657F0.028 685.00  Click
F 1s NiF2 685.10  Click
F 1s ZnF2 685.10  Click
F 1s CrF3 685.10  Click
F 1s CrF3 685.10  Click
F 1s ZrF4 685.10  Click
F 1s ZrF4 685.10  Click
F 1s NaSbF6 685.10  Click
F 1s K2TaF7 685.10  Click
F 1s K2SnF6.H2O 685.10  Click
F 1s LiF 685.10  Click
F 1s NdOF 685.10  Click
F 1s Na2BeF4 685.20  Click
F 1s InF3 685.20  Click
F 1s SnF4 685.20  Click
F 1s K2GeF6 685.20  Click
F 1s NaTaF6 685.20  Click
F 1s K2NbF7 685.20  Click
F 1s K2TaF7 685.20  Click
F 1s GaF3.3H2O 685.20  Click
F 1s LaOF 685.20  Click
F 1s Zr0.332O0.639F0.021 685.20  Click
F 1s Si0.322Zr0.005O0.655F0.019 685.20  Click
F 1s LaF3 685.30  Click
F 1s NaSnF3 685.30  Click
F 1s UF3 685.30  Click
F 1s YF3 685.30  Click
F 1s Na2TiF6 685.30  Click
F 1s GaF3.3H2O 685.30  Click
F 1s InF3.3H2O 685.30  Click
F 1s InF3.3H2O 685.30  Click
F 1s EuOF 685.30  Click
F 1s Si0.316Zr0.013O0.664F0.008 685.30  Click
F 1s Si0.057Zr0.269O0.597F0.078 685.30  Click
F 1s MgF2 685.40  Click
F 1s CrF3 685.40  Click
F 1s CrF3 685.40  Click
F 1s HfF4 685.40  Click
F 1s UF4 685.40  Click
F 1s K2NbF7 685.40  Click
F 1s Si0.284Zr0.042O0.656F0.017 685.40  Click
F 1s Si0.255Zr0.061O0.675F0.008 685.40  Click
F 1s Si0.294Zr0.029O0.670F0.006 685.40  Click
F 1s Si0.255Zr0.072O0.665F0.008 685.40  Click
F 1s CrF3 685.50  Click
F 1s CrF3 685.50  Click
F 1s Na3AlF6 685.50  Click
F 1s Na3TaF8 685.50  Click
F 1s YOF 685.50  Click
F 1s Zr0.339O0.555F0.106 685.50  Click
F 1s Si0.251Zr0.074O0.651F0.025 685.50  Click
F 1s Si0.314Zr0.012O0.655F0.019 685.50  Click
F 1s MgF2 685.52  Click
F 1s C5H5N.BF3 685.60  Click
F 1s CrF3 685.60  Click
F 1s CrF3 685.60  Click
F 1s Na2TaF7 685.60  Click
F 1s [Pt2(NCCH3)6].(BF4)2 685.60  Click
F 1s UO2F2 685.60  Click
F 1s Si0.277Zr0.043O0.642F0.038 685.60  Click
F 1s MgF2 685.70  Click
F 1s NaBeF3 685.70  Click
F 1s K3RhF6 685.70  Click
F 1s [(P(C6H5)3)].BF3 685.70  Click
F 1s Si0.300Zr0.028O0.640F0.032 685.70  Click
F 1s MgF2 685.75  Click
F 1s BeF2 685.80  Click
F 1s [BF3(PO(C6H5)3)] 685.80  Click
F 1s BeF2 685.90  Click
F 1s CuF2 685.90  Click
F 1s CuF2 685.90  Click
F 1s ZrF4 685.90  Click
F 1s ZrF4 685.90  Click
F 1s Na2GeF6 685.90  Click
F 1s CsF 685.90  Click
F 1s (CH3C5H3NCH3).BF3 685.90  Click
F 1s LiF 685.90  Click
F 1s [IrCl(CO)(C2F4)(P(C6H5)3)2] 686.00  Click
F 1s HgF2 686.00  Click
F 1s Na2SiF6 686.00  Click
F 1s [Pt(C2F4)(P(C6H5)3)2] 686.10  Click
F 1s MnF2 686.10  Click
F 1s [Cu(NH2CSNH2)3].BF4 686.20  Click
F 1s AlF3.3H2O 686.30  Click
F 1s AlF3.3H2O 686.30  Click
F 1s Na2SiF6 686.40  Click
F 1s [PF(OC2H5)2] 686.40  Click
F 1s [RuCl(NO)2(P(C6H5)3)2].BF4 686.40  Click
F 1s KMgF3 686.50  Click
F 1s LiF 686.50  Click
F 1s KSbF6 686.60  Click
F 1s K2SiF6 686.60  Click
F 1s (NH3).BF3 686.60  Click
F 1s (C2H5NH2).BF3 686.60  Click
F 1s YbF3 686.70  Click
F 1s [RuCl(CH3C6H4NN)2(P(C6H5)3)2].BF4 686.70  Click
F 1s Si0.284Zr0.031O0.657F0.028 686.80  Click
F 1s [RhCl(C2F4)(P(C6H5)3)2] 686.90  Click
F 1s (-CHFCH2-)n 686.94  Click
F 1s CH3CN.BF3 687.00  Click
F 1s NaBF4 687.00  Click
F 1s (-CH2CHCl-)1.5n(-CClFCF2-)n 687.00  Click
F 1s AlF2.3(OH)0.7.H2O 687.00  Click
F 1s Cl,F in (ONO2)CHC(CH2ONO2)2CH(ONO2) 687.10  Click
F 1s (-CH2CHCl-)1.5n(-CClFCF2-)n 687.20  Click
F 1s [OP(C6H4F)3] 687.30  Click
F 1s [P(C6H4F)3] 687.40  Click
F 1s Cl,F in (ONO2)CHC(CH2ONO2)2CH(ONO2) 687.40  Click
F 1s Cl,F in (ONO2)CHC(CH2ONO2)2CH(ONO2) 687.40  Click
F 1s Si0.255Zr0.072O0.665F0.008 687.40  Click
F 1s AlF3 687.50  Click
F 1s Si0.284Zr0.042O0.656F0.017 687.50  Click
F 1s Si0.294Zr0.029O0.670F0.006 687.50  Click
F 1s Si0.251Zr0.074O0.651F0.025 687.50  Click
F 1s Si0.277Zr0.043O0.642F0.038 687.50  Click
F 1s Si0.314Zr0.012O0.655F0.019 687.50  Click
F 1s Si0.322Zr0.005O0.655F0.019 687.50  Click
F 1s K2NiF6 687.60  Click
F 1s Si0.300Zr0.028O0.640F0.032 687.60  Click
F 1s [Au9(P(C6H5)3)8](PF6)3 687.65  Click
F 1s -NHC(O)NHC(O)C(F)CH- 687.70  Click
F 1s Si0.334O0.649F0.017 687.70  Click
F 1s Si0.316Zr0.013O0.664F0.008 687.70  Click
F 1s Si0.255Zr0.061O0.675F0.008 687.70  Click
F 1s Si0.328Zr0.001O0.665F0.007 687.70  Click
F 1s AlF3 687.80  Click
F 1s AlF3 687.80  Click
F 1s Si0.334O0.661F0.005 687.80  Click
F 1s Si0.057Zr0.269O0.597F0.078 687.90  Click
F 1s [Au8(P(C6H5)3)8](PF6)2 687.95  Click
F 1s (-CF2CH2-)n 688.15  Click
F 1s (-CH2-CF2-)n 688.15  Click
F 1s (-CH2CH(OC(O)CF3)-)n 688.16  Click
F 1s SF6 688.20  Click
F 1s (-CH2CH(C(O)OCH2CF3)-)n 688.20  Click
F 1s [Ni(CF3COO)2] 688.40  Click
F 1s (-CH2CH(C(O)OCH2(CF2)4CF(CF3)CF3)-CH2CH(C(O)OCH2(CF2)7F)-)n 688.50  Click
F 1s (-CF(CF3)CF2-)x(-CF2CH2-)y 688.80  Click
F 1s (-CH2C(CH3)(C(O)OCH2(CF2)4CF(CF3)CF3)-CH2C(CH3)(C(O)OCH2(CF2)7F)-)n 688.80  Click
F 1s (-CH2CH(C(O)OCH2CH2(CF2)mCF3-)n 688.80  Click
F 1s CF2 689.00  Click
F 1s CF3[(-OCF(CF3)C-F2)n(-OC-F2)m]xOCF3 689.08  Click
F 1s (-CHFCHF-)n 689.10  Click
F 1s (-CHFCH2-)n 689.10  Click
F 1s SF6/O2/Ni 689.20  Click
F 1s (-CF2CH2-)n 689.40  Click
F 1s (-CH2-CF2-)n 689.40  Click
F 1s (-CF2-CF2-)n 689.40  Click
F 1s (-CF2CF2-)n 689.40  Click
F 1s SF6/O2/Ni 689.40  Click
F 1s SF6/Ni 689.40  Click
F 1s [W(CO)2(C5H5)(F3CC6H4C(N)C6H4CF3)] 689.50  Click
F 1s C6H5F 689.60  Click
F 1s C6H5F 689.60  Click
F 1s SF6/Ni 689.65  Click
F 1s (-CF2-CF2-)n 689.67  Click
F 1s (-CF2CF2-)n 689.67  Click
F 1s C6H4F2 689.80  Click
F 1s Xe/teflon 689.90  Click
F 1s C2HF3 689.90  Click
F 1s (-CF2-CF2-)n 690.00  Click
F 1s (-CF2CF2-)n 690.00  Click
F 1s SF6/O2/Ni 690.00  Click
F 1s (-CF2-CF2-)n 690.10  Click
F 1s (-CF2CF2-)n 690.10  Click
F 1s SF6/Ni 690.25  Click
F 1s (-CF2-CF2-)n 690.30  Click
F 1s (-CF2CF2-)n 690.30  Click
F 1s C6HF5 690.70  Click
F 1s C6H5CF3 690.80  Click
F 1s C6F6 690.90  Click
F 1s SF6 692.70  Click
F 1s SF6 693.50  Click
F 1s [NF4][BF4] 694.20  Click
F 1s [PF2N]5 694.54  Click

→  Periodic Table 

 

 

Statistical Analysis of Binding Energies in NIST XPS Database of BEs

 

 

Six (6) Chemical State Tables of Sb (3d5/2) 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 at 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

Sb (3d5/2) 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
Sb 51 GaSb 527.8 eV 528.2 eV 285.0 eV The XPS Library
Sb 51 InSb 527.9 eV 528.0 eV 285.0 eV The XPS Library
Sb 51 InSb (N*1) 528.0 eV 284.8 eV Avg BE – NIST
Sb 51 Sb (N*8) 528.0 eV 528.3 eV 284.8 eV Avg BE – NIST
Sb 51 Sb – element 528.2 eV 285.0 eV The XPS Library
Sb 51 SbTe 528.8 eV 529.0 eV 285.0 eV The XPS Library
Sb 51 Sb-2S3 (N*6) 529.5 eV 530.0 eV 284.8 eV Avg BE – NIST
Sb 51 Sb2O3 (N*2) 529.9 eV 530.0 eV 284.8 eV Avg BE – NIST
Sb 51 Sb-2O3 530.3 eV 530.6 eV 285.0 eV The XPS Library
Sb 51 Sb-I3 (N*1) 530.4 eV 285.0 eV The XPS Library
Sb 51 CsSbF4 (N*1) 530.8 eV 284.8 eV Avg BE – NIST
Sb 51 Sb-2O5 (N*1) 530.8 eV 284.8 eV Avg BE – NIST
Sb 51 Sb-Cl5 (N*1) 530.9 eV 284.8 eV Avg BE – NIST
Sb 51 Sb-F3 (N*1) 531.7 eV 284.8 eV Avg BE – NIST
Sb 51 KSbF6 (N*2) 532.3 eV 532.9 eV 284.8 eV Avg BE – NIST
Sb 51 Sb-(OH)3 285.0 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

Sb (3d5/2) Chemical State BEs from:  “PHI Handbook”

C (1s) BE = 284.8 eV

→  Periodic Table 

Copyright ©:  Ulvac-PHI

Table #3

Sb (3d5/2) Chemical State BEs from:  “Thermo-Scientific” Website

C (1s) BE = 284.8 eV

Chemical state Binding energy (eV), Sb (3d5/2)
Sb metal 528.3
Sb2O3 529.9 eV
Sb2O5 530.9
SbF3 531.7

→  Periodic Table 

Copyright ©:  Thermo Scientific 

Table #4

Sb (3d5/2) 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

→  Periodic Table 

Copyright ©:  Mark Beisinger

Table #5

Sb (3d5/2) 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
Sb 3d5/2 Sb 528.1 ±0.3 527.8 ～ 528.3
Sb 3d5/2 Bu3Sb 528.1 ±0.3 527.8 ～ 528.3
Sb 3d5/2 AlSb 528.7 ±0.2 528.5 ～ 528.9
Sb 3d5/2 Ph3Sb 529.0 ±0.3 528.7 ～ 529.2
Sb 3d5/2 Sulfides 529.3 ±0.2 529.1 ～ 529.5
Sb 3d5/2 Sb2O3 530.0 ±0.3 529.7 ～ 530.3
Sb 3d5/2 CsSbF4 530.6 ±0.3 530.3 ～ 530.8
Sb 3d5/2 Sb2O5 530.8 ±0.3 530.5 ～ 531.0
Sb 3d5/2 Halides 531.1 ±0.7 530.4 ～ 531.7
Sb 3d5/2 NaSbF6 532.1 ±0.3 531.8 ～ 532.3
Sb 3d5/2 KSbF6 532.6 ±0.3 532.3 ～ 532.9

 

→  Periodic Table 

 

Histograms of NIST BEs for Sb (3d5/2) BEs

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

Histogram indicates:  528.0 eV for Sbo based on 9 literature BEs Histogram indicates:  529.5 eV for Sb2S3 based on 6 literature BEs
Sulfur is an Oxygen analog and shows similar BE shifts to Oxygen

Table #6


NIST Database of Sb (3d5/2) 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
Sb 3d5/2 Sb 526.30  Click
Sb 3d5/2 LaSb 527.10  Click
Sb 3d5/2 CeSb 527.20  Click
Sb 3d5/2 InSb 527.97  Click
Sb 3d5/2 InSb 528.00  Click
Sb 3d5/2 Sb 528.00  Click
Sb 3d5/2 Sb95Sn5 528.00  Click
Sb 3d5/2 Sb 528.02  Click
Sb 3d5/2 [Sb(C4H9)3] 528.10  Click
Sb 3d5/2 Sb 528.17  Click
Sb 3d5/2 Sb 528.20  Click
Sb 3d5/2 Sb 528.20  Click
Sb 3d5/2 Sb 528.20  Click
Sb 3d5/2 InSb 528.20  Click
Sb 3d5/2 Sb 528.21  Click
Sb 3d5/2 Sb 528.25  Click
Sb 3d5/2 Sb 528.30  Click
Sb 3d5/2 As15In54Sb31 528.30  Click
Sb 3d5/2 Sb2S3 528.50  Click
Sb 3d5/2 AlSb 528.60  Click
Sb 3d5/2 Sb 528.60  Click
Sb 3d5/2 [SbS(C6H5)3] 528.70  Click
Sb 3d5/2 [Sb(C6H5)3] 528.90  Click
Sb 3d5/2 Sb2S5 529.20  Click
Sb 3d5/2 Cs3Sb2I9 529.20  Click
Sb 3d5/2 Cs3Sb2Cl9 529.30  Click
Sb 3d5/2 Sb2S5 529.30  Click
Sb 3d5/2 Sb2S3 529.50  Click
Sb 3d5/2 Sb2S3 529.50  Click
Sb 3d5/2 [NH3(C4H9)][SbI4] 529.60  Click
Sb 3d5/2 InSbOx 529.60  Click
Sb 3d5/2 Sb2S3 529.70  Click
Sb 3d5/2 [SbBr2(C6H5)3] 529.80  Click
Sb 3d5/2 [Sb(SC12H25)3] 529.80  Click
Sb 3d5/2 Sb2S3 529.80  Click
Sb 3d5/2 Rb3Sb2Br9 529.90  Click
Sb 3d5/2 [NH3(C4H9)][Sb2Cl9] 529.90  Click
Sb 3d5/2 Sb2O3 529.90  Click
Sb 3d5/2 Rb3Sb2I9 529.90  Click
Sb 3d5/2 [MnBr(CO)4(Sb(C6H5)3)] 530.00  Click
Sb 3d5/2 Cs3Sb2Br9 530.00  Click
Sb 3d5/2 [Sb(S2CN(C5H11)2)3] 530.00  Click
Sb 3d5/2 Sb2O3 530.00  Click
Sb 3d5/2 Sb2S3 530.00  Click
Sb 3d5/2 Cs3Sb2Br9 530.10  Click
Sb 3d5/2 Co(NH3)6SbBr6 530.10  Click
Sb 3d5/2 [SbBr2(CH3)3] 530.30  Click
Sb 3d5/2 BiSbO4 530.40  Click
Sb 3d5/2 SbI3 530.40  Click
Sb 3d5/2 [Sb(S2P(OC4H9)2)3] 530.50  Click
Sb 3d5/2 Cs3Sb2Cl9 530.50  Click
Sb 3d5/2 Sb2O3 530.50  Click
Sb 3d5/2 CsSbF4 530.80  Click
Sb 3d5/2 [Co(NH3)6]SbCl6 530.80  Click
Sb 3d5/2 Sb2O5 530.80  Click
Sb 3d5/2 SbCl5 530.90  Click
Sb 3d5/2 Cs[SbCl6] 530.90  Click
Sb 3d5/2 K2SbF5 531.00  Click
Sb 3d5/2 K3Sb3As2O14.5H2O 531.10  Click
Sb 3d5/2 KSb2F7 531.20  Click
Sb 3d5/2 Na2SbF5 531.30  Click
Sb 3d5/2 K3Sb3P2O14.5H2O 531.40  Click
Sb 3d5/2 SbF3 531.70  Click
Sb 3d5/2 [SbCl6(P(C6H5)4)] 531.70  Click
Sb 3d5/2 NaSbF6 532.10  Click
Sb 3d5/2 Sb2O5 532.10  Click
Sb 3d5/2 [SbCl5(OP(C6H5)3)] 532.20  Click
Sb 3d5/2 KSbF6 532.30  Click
Sb 3d5/2 [N(C2H5)4][SbF6] 532.40  Click
Sb 3d5/2 KSbF6 532.90  Click

 


Statistical Analysis of Binding Energies in NIST XPS Database of BEs