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Donation by XPS Instrument Manufacturer
$500/yr
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XPS T-Shirt - Black - Size 3X
$30.00 plus cost of shipping
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Consultation on XPS
Consultant: B. Vincent Crist, PhD, 40 years using, selling, repairing XPS instruments
Cell: 650-919-3940, E-mail: bvcrist@xpslibrary.com
Per Hour Cost: $100/hour
Areas of Expertise
- XPS data processing
- Cleaning surfaces and methods to clean
- Surface contamination from cleaners, bags, production methods
- XPS Instrument Selection Guidance
Consulting Price $100/ hr
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High Energy Resolution - Auger Electron Spectra, (HER-AES)
reveals Chemical State Shifts for HER-AES
Extremely Rare Information
because Charge Control is DifficultSpectra-Base Collection #4, $2,000
SDP & ISO data files >6,000 Auger Spectra
AES Spectra in: *.VMS, *.ISO, *.SDP format
High Energy Resolution Spectra for Chemical State Analyses by Auger
2281 Data-sets - LIST of Zip files
>6,000 HER-AES Auger SpectraAll AES spectra were collected using an HSA (CHA) energy analyzer.
Narrow scan spectra were collected using 0.05 to 0.15% energy resolution to reveal chemical states.
includes 10 yr license to SDP v9.0
Please send E-mail to sales@xpslibrary.com for a Quotation
The Spectra-Base can be delivered on a Portable Hard-disk or it can be downloaded from a hidden folder.includes 10 year license to SDP v9.0
All AES spectra were collected using an HSA (CHA) energy analyzer.
Narrow scan spectra were collected using 0.05 to 0.15%
energy resolution to reveal chemical states.
ZIP file-name (71) Material / Category Alloys by AUGER (.JEOL) 160 data-sets Alloys Alloys by AUGER (.SDP) 62 data-sets Alloys Alloys CoNi by AUGER (.DTS, VG) 10 data-sets Alloys CoNi Borides by AUGER (.SDP) 8 data-sets Borides C KLL by XPS for Referencing (.SDP) 34 data-sets C KLL by XPS Calibration by AUGER (.SDP) 4 data-sets Calibration Capture Studies by AUGER (.SDP) 33 data-sets Capture Studies Carbides by AUGER (.NPL) 43 data-sets Carbides Carbides by AUGER (.SDP) 25 data-sets Carbides Carbon, HOPG by AUGER (.SDP) 4 data-sets Carbon, HOPG Carbonates by AUGER (.NPL) 10 data-sets Carbonates Carbonates by AUGER (.SDP) 3 data-sets Carbonates Charge Control by AUGER (.SDP) 4 data-sets Charge Control Charge Control by AUGER on JEOL 7830 (.SDP) 7 data-sets Charge Control Charge Control High Tilt (.SDP) 114 data-sets Charge Control High Tilt Charge Control study by AUGER (.NPL) 90 data-sets Charge Control study Charge_Graphite Wax by AUGER (.NPL) 21 data-sets Charge_Graphite Wax CIGS by AUGER (.SDP) 4 data-sets CIGS Contamination by Glove by AUGER (.SDP) 5 data-sets Contamination by Glove Degradation SiN by AUGER (.SDP) 3 data-sets Degradation SiN Depth Profiles by AUGER JEOL (.SDP) 9 data-sets Depth Profiles Diamond by AUGER (.SDP) 5 data-sets Diamond Elements by AUGER 3,5,10 kV PHI (.SPE) 238 data-sets Elements Elements by AUGER 7830F (.SDP) 25 data-sets Elements Elements by AUGER (.DTS VGD) 41 data-sets Elements Elements by AUGER (.NPL, TIF) 100 data-sets Elements Elements by AUGER 10 kV PHI (.SDP) 46 data-sets Elements Elements by AUGER 7800F (.SDP) 36 data-sets Elements Elements by AUGER PHI CMA (.SDP, .CSV) 160 data-sets Elements Elements by AUGER VG 310F (.SDP) 47 data-sets Elements Energy Resolution Settings by 7830 AUGER (.NPL) Energy Resolution Settings Glasses Soda by AUGER (.NPL) 3 data-sets Glasses Soda Halides by AUGER (.SDP) 14 data-sets Halides Images, Maps by Auger(.TIF) 150 images Images, Maps JEOL 7830 System Test Spectra by AUGER (.SDP.CSV) JEOL 7830 System Test Spectra Lithium Salts by AUGER (.SDP) 4 data-sets Lithium Salts Minerals by AUGER (.SDP) 28 data-sets Minerals Native Oxides - slow profiles by AUGER (.DTS VG) Native Oxides - slow profiles by JEOL Native Oxides -Profiles - by VG 310F AUGER (.VGD) Native Oxides -Profiles - by VG 310F GaAs, nGaAs pGaAs by AUGER (.DTS) 10 data-sets GaAs, nGaAs pGaAs Ni(P) electroless by AUGER (.SDP, .NPL) 15 data-sets Ni(P) electroless Ni2S3_015 Ni2S3 NiCo Intermetallics by AUGER (.SDP) 25 data-sets NiCo Intermetallics Nitrides by AUGER (.SDP) 31 data-sets Nitrides Oxides from HNO3 by AUGER (.SDP) 12 data-sets Oxides from HNO3 Oxides, Binary by AUGER (.SDP) 64 data-sets Oxides, Binary Oxides, Binary, Crystals by AUGER (.SDP) 7 data-sets Oxides, Binary, Crystals Oxides, Native by AUGER (.SDP) 39 data-sets Oxides, Native Oxides, Ternary by AUGER (.SDP) 10 data-sets Oxides, Ternary Oxides, Thermal by AUGER (.SDP) 27 data-sets Oxides, Thermal Pb-free solder, SnAgCu by AUGER (.SDP) 2 data-sets Pb-free solder, SnAgCu PbSn solder by AUGER (.SDP) 4 data-sets PbSn solder Peak Baselines by AUGER (.SDP) 10 data-sets Peak Baselines Polymers by AUGER (.DTS, VG) 2 data-sets Polymers Quasi-Crystal AlPdMn by AUGER (.SDP) 2 data-sets Quasi-Crystal AlPdMn REELS database (.SPE) 130 data-sets REELS database REELS Elements (.DTS VG) 32 data-sets REELS Elements REELS for Shimizu study (.SPE) 52 data-sets REELS for Shimizu study REELS of Polymers (.SPE) 10 data-sets REELS of Polymers REELS on Diamond (.SDP) 8 data-sets REELS on Diamond REELS on Graphite 3 angles (.DTS, VG) 3 datas-ets REELS on Graphite RSF Tests by AUGER (.SDP) 27 data-sets RSF Tests Selenides by AUGER (.SDP) 2 data-sets Selenides Semiconductors 2 by AUGER (.NPL) 7 data-sets Semiconductors Semiconductors by AUGER (.SDP) 45 data-sets Semiconductors Silicates by AUGER (.SDP) 1 data-set Silicates Silicides by AUGER (.SDP) 11 data-sets Silicides Silicon, n-Si vs p-Si by Auger 1995 (.DTS) 23 data-sets Silicon, n-Si vs p-Si Sulfides by AUGER (.SDP) 14 data-sets Sulfides Titanates by AUGER (.SDP) 4 data-sets Titanates -
XPS Spectra-Base Collection #3
Avantage "*.VGD" data files - $5,500
VGD binary data files - 7,100 data-sets of XPS Spectra
>32,000 monochromatic XPS spectraRequires Avantage software from Thermo to open files
or a VGD to VAMAS conversion software
XPS Spectra in: *.VGD format
7113 Data-sets - LIST of Zip files >32,000 XPS SpectraTo convert these VGD data-files into VAMAS ISO-14976 ASCII file formats,
please request the new VGD-2-VAMAS converter from Thermo.These data-files are in the original Thermo Binary
file format that can be opened by Avantage software.includes 10 yr license to SDP v9.0
Please send E-mail to sales@xpslibrary.com for a Quotation
The Spectra-Base can be delivered on a Portable Hard-disk or it can be downloaded from a hidden folder.
>32,000 monochromatic XPS spectra
Zip File-name (174) Category / Materials Adhesives (.VGD) 19 data-sets Adhesives Adhesives, glues and tapes (.VGD) 99 Adhesives, glues and tapes ALD experiments (.VGD) 25 data-sets ALD experiments Alloys (.VGD) 124 data-sets Alloys Alumina Al2O3 (.VGD) 19 data-sets Alumina Al2O3 Ammonium salts (.VGD) 7 data-sets Ammonium salts AR-XPS (.VGD) 10 data-sets AR-XPS Barium salts (.VGD) 10 data-sets Barium salts Be salts (.VGD) 16 data-sets Be salts BF4_xtl (.VGD) 6 data-sets BF4_xtl Bi-carbonates (.VGD, .SDP) 8 data-sets Bi-carbonates BK-7_glass_cleaning (.VGD) 15 data-sets BK-7_glass_cleaning Boron salts (.VGD) 16 data-sets Boron salts Cadmium salts (.VGD) 22 data-sets Cadmium salts Calcium salts (.VGD) 20 data-sets Calcium salts Carbides (.VGD) 44 data-sets Carbides Carbon, HOPG, diamond (.VGD) Carbon, HOPG, diamond Carbonates (.VGD) 13 data-sets Carbonates Cerium salts (.VGD) 9 data-sets Cerium salts Cesium salts (.VGD) 7 data-sets Cesium salts Chalcogenides (.VGD) 51 data-sets Chalcogenides Charge control (.VGD) 41 data-sets Charge control Chromates (.VGD) 5 data-sets Chromates CIGS (.VGD) 5 data-sets CIGS Cleaning agents (.VGD) 23 data-sets Cleaning agents Cloths, cleanroom (.VGD) 30 data-sets Cloths, cleanroom Coal types (.VGD, .SDP) 8 data-sets Coal types Contamination (.VGD) 30 data-sets Contamination Copper salts (.VGD) 22 data-sets Copper salts Copper salts (.VGD) 58 data-sets Copper salts Crystal boxes (.VGD) 18 data-sets Crystal boxes Crystalline salts (.VGD) 33 data-sets Crystalline salts Cyanides (.VGD) 7 data-sets Cyanides Damage of polymers by K-Alpha XPS (.VGD) 16 Damage of polymers by K-Alpha XPS Degrade time study of KBr (.VGD) 1 data-set Degrade time study of KBr Depth profiles - Etching Rates-1 (.VGD) 42 Depth profiles - Etching Rates-1 Depth profiles - Etching Rates-2 (.VGD) 41 Depth profiles - Etching Rates-2 Depth profiles - Etching Rates-3 (.VGD) 50 Depth profiles - Etching Rates-3 Depth profiles - Etching Rates-4 (.VGD) 25 Depth profiles - Etching Rates-4 Depth profiles Heat Mirrors (.VGD) 7 data-sets Depth profiles Heat MIrrors Dicing films - wafers (.VGD) 6 data-sets Dicing films - wafers Drying agents (.VGD) 1 data-set Drying agents Epoxies (.VGD) 11 data-sets Epoxies Epoxies (.VGD) 24 data-sets Epoxies e-RSF spectra (.VGD) 135 data-sets e-RSF spectra e-SFs from spectra w IPs DATA (.VGD) 1350 data-sets e-SFs from spectra w IPs DATA Etch rates of materials (.VGD) 24 data-sets Etch rates of materials Etch rates of materials (.VGD) 25 data-sets Etch rates of materials Fe minerals (.VGD) 28 data-sets Fe minerals Flood gun tests (.VGD) 12 data-sets Flood gun tests Fluorides (.VGD) 110 data-sets Fluorides Fused crystals (.VGD) 4 data-sets Fused crystals GelPaks (.VGD) 10 data-sets GelPaks Germanium salts (.VGD) 15 data-sets Germanium salts Glasses (.VGD) 30 data-sets Glasses Glasses (.VGD) 72 data-sets Glasses Gloves, cots (.VGD) 64 data-sets Gloves, cots Graphene (.VGD) 2 data-sets Graphene Halides - Br, Cl, I (.VGD) 126 data-sets Halides - Br, Cl, I Halides Cl,Br,I (.VGD) 30 data-sets Halides Cl,Br,I Hazes, smudges, spots, stains (.VGD) 15 data-sets Hazes, smudges, spots, stains Hydroxides (.VGD) 25 data-sets Hydroxides Industrial bags Industrial bags Inks - inkjet printer (.VGD) 20 data-sets Inks - inkjet printer K-Alpha Instrument test data (.VGD) K-Alpha Instrument test data Laser parts (.VGD) 28 data-sets Laser parts Laser-XPS (.VGD, .SDP) 5 data-sets Laser-XPS LBO Lithium borates (.VGD) 30 data-sets LBO Lithium borates Lead salts (.VGD) 19 data-sets Lead salts Li materials (.VGD) 13 data-sets Li materials Lithium salts (.VGD) 62 data-sets Lithium salts Loctites (.VGD) 14 data-sets Loctites Loctites (.VGD) 8 data-sets Loctites Lubricants, greases & waxes (.VGD) 35 Lubricants, greases Machine cutting oils (.VGD) 5 data-sets Machine cutting oils Magnesium salts (.VGD) 16 data-sets Magnesium salts Magnesium salts (.VGD) 25 data-sets Magnesium salts Meteorites Ohio (.VGD) 2 data-sets Meteorites Ohio Meteorites polished (.VGD) 4 data-sets Meteorites polished Minerals, natural (.VGD) 59 data-sets Minerals, natural Miscellaneous (.VGD) 70 data-sets Miscellaneous Miscellaneous part 1 (.VGD) data-sets Miscellaneous part 1 Miscellaneous part 2 (.VGD) data-sets Miscellaneous part 2 Miscellaneous part 3 (.VGD) data-sets Miscellaneous part 3 Miscellaneous part 4 (.VGD) data-sets Miscellaneous part 4 Miscellaneous part 5 (.VGD) data-sets Miscellaneous part 5 Molecular sieves (.VGD) 4 data-sests Molecular sieves Molybdates (.VGD) 2 data-sets Molybdates Moulded plastic troughs (.VGD) 11 data-sets Moulded plastic troughs Native oxide formation - U and W (.VGD, .SDP) Native oxide formation - U and W Natural crystals A-G (.VGD) 63 data-sets Natural crystals A-G Natural crystals H-M (.VGD) 24 data-sets Natural crystals H-M Natural crystals N-Z (.VGD) 38 data-sets Natural crystals N-Z Natural minerals (.VGD) 62 data-sets Natural minerals Niobates (.VGD) 1 data-set Niobates Ni-Pt alloys (.VGD) 8 data-sets Ni-Pt alloys NiTi - Nitinol studies (.VGD) 18 data-sets NiTi - Nitinol studies Nitrates (.VGD) 3 data-sets Nitrates Nitrides (.VGD) 22 data-sets Nitrides Nitrides part 1 (.VGD) 101 data-sets Nitrides part 1 Nitrides part 2 (.VGD) 30 data-sets Nitrides part 2 Optical coatings (.VGD) 7 data-sets Optical coatings Optical fibers (.VGD) 8 data-sets Optical fibers Organics, fine (.VGD) 10 data-sets Organics, fine Oxides - binary A-D (.VGD) xx datasets Oxides - binary A-D Oxides - binary E-L (.VGD) xx datasets Oxides - binary E-L Oxides - binary M-S (.VGD) xx datasets Oxides - binary M-S Oxides - binary T-Z (.VGD) xx datasets Oxides - binary T-Z Oxides (.VGD) 65 data-sets Oxides Oxides, binary - 220iXL (1999) (.VGD, .DTS) Oxides, binary - 220iXL (1999) Oxides, native - A-G - FG ON - K-Alpha (.VGD) 42 Oxides, native - A-G - FG ON Oxides, native - FG Off - K-Alpha (.VGD) 63 Oxides, native - FG Off Oxides, native - H-N - FG ON - K-Alpha (.VGD) Oxides, native - H-N - FG ON Oxides, native - O-S - FG ON - K-Alpha (.VGD) 37 Oxides, native - O-S - FG ON Oxides, native - T-Z - FG ON - K-Alpha (.VGD) Oxides, native - T-Z - FG ON Oxides, native - Uranium - K-Alpha (.VGD) Oxides, native - Uranium - Paints (.VGD) 3 data-sets Paints Phosphates (.VGD) 7 data-sets Phosphates Phosphides (.VGD) 7 data-sets Phosphides Plasma cleaning (.VGD) 5 data-sets Plasma cleaning Plastic Boxes, Bags (.VGD) 70 data-sets Plastic Boxes, Bags Polishes (.VGD) 15 data-sets Polishes Polymer (.VGD) 50 data-sets Polymer Polymers part 1 (.VGD) 100 data-sets Polymers part 1 Polymers part 2 (.VGD) 101 data-sets Polymers part 2 Polymers part 3 (.VGD) 128 data-sets Polymers part 3 Potassium salts (.VGD) 31 data-sets Potassium salts PPM level tests (.VGD) 9 data-sets PPM level tests Rare earth fluorides (.VGD) 22 data-sets Rare earth fluorides Rare earth oxides (.VGD) 35 data-sets Rare earth oxides Rare earth salts (.VGD) 65 data-sets Rare earth salts Rare earth sulfates (.VGD) 12 data-sets Rare earth sulfates Razor blade checks (.VGD) 5 data-sets Razor blade checks Residues (.VGD) 64 data-sets Residues Roman Coin Roman Coin Rubidium salts (.VGD) 6 data-sets Rubidium salts Sandpaper (.VGD) 2 data-sets Sandpaper Selenides (.VGD) 44 data-sets Selenides Semiconductors Part 1 (.VGD) 50 data-sets Semiconductors Part 1 Semiconductors Part 2 (.VGD) 41 data-sets Semiconductors Part 2 Semiconductors part 3 (.VGD) 40 data-sets Semiconductors part 3 SiC CVD optical element (.VGD) 2 data-sets SiC CVD optical element SiGeO and SiGe (.VGD) 14 data-sets SiGeO and SiGe Silica - SiO2 - optics (.VGD) 8 data-sets Silica - SiO2 - optics Silicates (.VGD) 37 data-sets Silicates Silicides (.VGD) 70 data-sets Silicides Silicones (.VGD) 33 data-sets Silicones SINGLE Crystals (.VGD) 300 data-sets SINGLE Crystals SINGLE Crystals part 1 (.VGD) 100 data-sets SINGLE Crystals part 1 SINGLE Crystals part 2 (.VGD) 130 data-sets SINGLE Crystals part 2 SiON series from Hattori (.VGD) 10 data-sets SiON series from Hattori Soaps (.VGD) 2 data-sets Soaps Sodium salts (.VGD). 28 data-sets Sodium salts Sulfates (.VGD, DATA) 120 data-sets Sulfates Sulfides (.VGD) 52 data-sets Sulfides Tellurides (.VGD) 22 data-sets Tellurides Tesla coil oxidations (.VGD) 18 data-sets Tesla coil oxidations Thermo KnowledgeBASE (.VGD format) Thermo KnowledgeBASE THETA-Probe test data (,VGD) 68 data-sets THETA-Probe test data THETA-Probe test data (.VGD) 58 data-sets THETA-Probe test data Thin films (.VGD) 3 data-sets Thin films Thorium (.VGD) 4 data-sets Thorium Threadlockers (.VGD) 4 data-sets Threadlockers Titanates (.VGD) 8 data-sets Titanates Transmission function tests K-alpha (.VGD) Transmission function tests K-alpha Tungstates (.VGD) 4 data-sets Tungstates Un-SCAN vs Scan mode - Ag 3d5 (.VGD) Un-SCAN vs Scan mode - Ag 3d5 Uranium metal - native oxide (.VGD) 15 Uranium metal - native oxide Uranium metal auto-reoxidation (.VGD) 2 Uranium metal auto-reoxidation Valence band checks Ag Cu Au (.VGD) 3 Valence band checks Ag Cu Au Viton O-rings (.VGD) 7 data-sets Viton O-rings Wafer carriers (.VGD) 2 data-sets Wafer carriers Waxes (.VGD) 10 data-sets Waxes Yttrium salts (.VGD) 6 data-sets Yttrium salts -
XPS Spectra-Base Collection #2
ISO (VMS) ASCII text data files - $2,000
3,177 data-sets
>15,000 XPS Spectra
includes 10 yr license to SDP v9.0in VAMAS (ISO 14976) file formats (*.VMS, *.ISO, *.TXT)
Please send E-mail to sales@xpslibrary.com for a Quotation
The Spectra-Base can be delivered on a Portable Hard-disk or it can be downloaded from a hidden folder.
© 2020-2025, B . Vincent Crist, All Rights Reserved
US Registered Copyright © TX-560-881
ZIP file-name (26 Zip files) Material / Category Adhesives (.TXT, .SDP, .VGD) 40 data-sets Adhesives Borides (.ISO, .VMS) 6 data-sets Borides Carbides (.ISO, .VMS) 5 data-sets Carbides Carbonates (.ISO, .VMS) 22 data-sets Carbonates Diamond (.ISO, .VMS) 12 data-sets Diamond Elements, Ag-Zr - research grade (.ISO, .VMS) Elements, Ag-Zr Graphite pencils (.TXT, .VGD) 18 data-sets Graphite pencils Halides (.ISO, .VMS) 21 data-sets Halides Hydroxides (.ISO, .VMS) 9 data-sets Hydroxides ISO database (.VMS, ISO) 890 data-files ISO database ISO text files (.TXT, .ISO) 259 data-sets ISO text files Nitrides (.ISO, .VMS) 29 data-sets Nitrides Oxides, metal (.ISO, .VMS) 123 data-sets Oxides, metal Oxides, native Elemental (.ISO, .VMS) 56 data-sets Oxides, native Oxides, rare earth (.ISO, .VMS) 15 data-sets Oxides, rare earth Phosphides (.ISO, .VMS) 11 data-sets Phosphides Polymers, polymers degraded by X-rays Polymers degraded Polymers, purified (.ISO, .VMS) 30 data-sets Polymers, purified Propylene - fluorine plasma (.TXT) 10 datasets Propylene - plasma SemiConductors (.ISO, .VMS) 139 data-sets SemiConductors Silicides (.ISO, .VMS) 7 data-sets Silicides Sulfides (.ISO, .VMS) 16 data-sets Sulfides Tapes - print face (.TXT) 19 data-sets Tapes - print face VAMAS ISO database (.VMS, TXT) 890 data-files VAMAS ISO VAMAS ISO text files (.TXT, .VMS) 259 data-sets VAMAS ISO text XPS checks for ISO (.TXT) 50 data-sets XPS checks for ISO -
XPS Spectra-Base #1
in: *.SDP format $3,500Please send E-mail to sales@xpslibrary.com for a Quotation
The Spectra-Base can be delivered on a Portable Hard-disk or it can be downloaded from a hidden folder.7304 Data-sets – see LIST of Zip files
>40,000 spectraNOTE: Each Data-set has 3-10 XPS spectra in each data-set
Includes 10 year license to SDP v9
© 2020-2025, B . Vincent Crist, All Rights Reserved
US Registered Copyright © TX-560-881
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XPS Spectra Data Processing Software
SDP v9.0 - 5 year License$200
After installing please send the COMPUTER ID # shown by the installation screen,
+then we will return a 5 Year LICENSE NUMBER # that you must paste (add) to the installation screen.
DEMO Movies of SDP v8.0 (turn on sound)
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XPS Spectra Data Processing Software
SDP v9.0 - 10 year License$250
After installing please send the COMPUTER ID # shown by the installation screen,
+then we will return a 10 Year LICENSE NUMBER # that you must paste (add) to the installation screen.DEMO Movies of SDP v8.0 (turn on sound)
Capabilities and Features
Advanced Peak-Fitting
Annotation (Add, Edit , Move)
ASCII Files Exported (Save As)
ASCII Files Imported
Atom % Quantification
Automated Charge Compensation
Backgrounds for Peak-Fitting
Binary Files Exported (Save As)
Binary Files Imported
Compatible Operating Systems
Depth Profile Display & Processing
Desk-Top-Publishing (DTP)
Display Functions
Drag & Drop to Open Files
Edit Sample Description / Names
Edit Spectrum Parameters
File Browsing
File Handling
Font Type & Style Control
Future Capabilities & Features
Graphic File Exporting
Keyboard Shortcuts
Line Thickness Control
Modify Raw Data
Multiple Spectra Display (MDI)
Multiple Spectra Printing
On-Screen Shortcuts
Overlaying of Multiple Spectra
Peak Finding (manual or automatic)
Peak Identification (manual or automatic)
Print Screen (2-10 screens on one page)
Printing and Page Layouts
RSF Values & BE Lookup Tables
Sample Description & System Name
Screen Capture (see Print Screen also)
Software Operation (Help menu)
Special Features
Spectral Lines Routine
Spectrum Parameters Menu
Capabilities included in Drop-Down Menus
Spectral Lines Menu
All 3 Spectral Line Columns are Scrollable
ASCII Tables for Spectral Lines can be Edited
BEs were derived from XI Library of XPS Spectra
“Chemical State Lookup Table” now available
Contains 1,100 Peaks (Peak Labels, RSF’s, Atom #)
Default Lookup Table is based on Aluminum X-rays
Default RSF values are based on Scofield calculations
Displays 20 lines of peak info in pop-up menu
Displays 3 columns: Peak Label, Element, & Atom #
Find & Identify Parameters adjusts the # of peaks found
Includes Charge Shift Correction (Offset) Slider
Peak Label shows BE, Element, Spin-Orbit, & RSF
Provides “Add Labels” and “Clear Lines”
Used for Auto Find & Identify Peaks from Conductors
Used to Manually Identify Peaks from Insulators
Useful to Identify Unexpected Peaks
Useful to Identify Weak Intensity PeaksAdd Peaks (16) to Peak-Fit Table
Clear Peak-Fit Table
Define BE Shift Difference (8 pairs)
Define FWHMs
Define FWHM Ratios (8 pairs)
Define Gaussian:Lorentzian Peak-Shape Ratios
Define Peak Area Ratios (8 pairs)
Define Peak Asymmetry
Define Peak Energies
Define Peak Heights
Define Peak Height Ratio (8 pairs)
Define Peak Name (50 characters max.)
Define RSF value
Delete Any Peak from Peak-Fit
Display Peak-Fit Results On Top of Spectrum
Display Peak Error / Residual
Display Reduced Chi-Squared Result
Display Baseline Endpoint Values
Edit Peak-fit Results
Edit Peak Labels (50 character max.)
Fix (Lock) Binding Energies
Fix (Lock) FWHMs
Fix (Lock) Peak Heights
Fix (Lock) Peak Areas
Flat Background Subtraction / Addition
Link FWHMs (8 pairs)
Link Peak Areas (8 pairs)
Link Peak Energies (8 pairs)
Link Peak Heights (8 pairs)
Peak-fit Summary on Spectral Printout Page
Save Peak-Fit Results to Memory (use Save As)
Save Peak-Fit Table to Memory (use Save As)
Set Background Shape (Linear, Shirley, Tougaard)
Set BE Shift
Set Number of Peak-fit Iterations
Set Number of Points used to Calculate End-points
Set RSF exponent factor
Start Peak-Fitting
Stop Peak-Fitting
Zoom Display Range Graphically with Mouse
Zoom Display Range Numerically by X-Y Axes
Use Mouse Zoom to Define Peak FWHM & BE MaxAdjust RSFs to correct for Instrument Effects
Adjust RSFs to correct for Kinetic Energy Effects
Atom % Summary on Spectral Printout Page
Change Exponent Factor to modify RSF values
Change Peaks used to Calculate Atom %
Clear Atom % Composition Table
Edit Atom % Composition Table
Measure New Peak Areas into Atom % Table
Modify RSF ASCII Lookup Table (As Needed)
Save Atom % Table to Permanent Memory
Use Other RSF Lookup Tables (Wagner etc.)Annotation (Add, Edit, or Move)
Atom % Summary on Spectral Printout Page
Capture “Tiled” Display by using “Alt-Print Screen”
Choose Color of Any Peak-Fit Line
Choose Color of Any Spectrum Line
Choose Font Style (Plain, Bold, Italic, Bold-Italic)
Choose Font Type of Axes and Peak Labels
Control Thickness of Spectrum and Peak-Fit Lines
Display / Hide Peak-fit or Sample Description Details
Display “Tiled” Multiple Spectra
Export Active Spectrum as Bitmap Image to Clipboard
Pass Energy and Charge Neutralizer on Spectrum
Paste Bitmap of Spectrum to Word, PowerPoint etc.
Peak-Fit Summary on Spectral Printout Page
Sample Description (2 lines) on Each Spectrum
Use “Paste Special” to Paste Captured “Tiled” BitmapCasaXPS (*.vms, *.txt)
Channel X-Y Generic (3 columns) (*.txt)
Grams 32 / Galactic (*.asc, *.txt)
JEOL 9000 (*.txt)
JEOL 7800 (*.vms, *.npl, *.txt)
JEOL 7810 (*.vms, *,npl, *.txt)
JEOL 7830 (*.vms, *.npl, *.txt)
Kratos Nova (*.des) saved as ASCII format
Kratos Ultima (*.des) saved as ASCII format
Kratos 165 (*.des) saved as ASCII format
Kratos HS (*.des) saved as ASCII format
Kratos Vision (*.des) saved as ASCII format
NPL VAMAS Standard DTF (*.vms)
NPL VAMAS Standard DTF (*.npl)
NRIM ComPro 3.0->6.1 (*.npl)
NRIM ISO-VAMAS Standard DTF (*.npl)
Omicron SPECTRA-Presenter (*.#)
Origin v6.0 and v7.0 (*.txt, *.asc)
PHI 5500, 5600, 5700, 5800 (*.asc with *.inf)
PHI Multi-Pak (*.asc)
PHI Quantum 2000 (*.asc)
PHI Quantera (*.asc)
RBD AugerScan v2 (*.txt)
Ron Unwin (*.#, *.txt)
Scienta (*.txt)
SPECS LHS (*.#)
SPECS Sage (*.exp) using 8.3 DOS names
SPECTRA-Presenter (*.#)
SSI DOS-Based M- or S-Probe (*.mrs, *.dpr, *.lpr, *.arp)
Synchrotron Light Sources (*.txt, *.asc)
VAMAS Standard DTF (*.vms)
VAMAS Standard DTF (*.txt)
VG ASCII (*.txt)
VG MicroTech VGX-900 (*.#)
VG version of VAMAS Standard DTF (*.txt)
Wild-Day (*.sp#)
XI-ASCII (*.mrs, *.dpr, *.lpr, *.arp))
X-Y Generic (2 columns) (*.txt)OTHER Spectra able to be Imported
UPS
Sychrotron Light Sources
Linear Accelerator Light Sources
Fluorescence
UV-VIS
XRDASCII Files Exported (Save As)
Channel XY ASCII (*.asc, *.txt) for data analysis software
VAMAS Standard DTF (*.vms)
VAMAS Standard DTF (*.txt)
SSI-ASCII (*.mrs)
XI-ASCII (*.mrs)
XY ASCII (*.asc, *.txt) for data analysis software
PHI MultiPak Binary Files (*.spe, *.pro)
SDP Binary Files (*.sdp)
SSI Binary Files (*.mrs)Binary Files Exported (Save As)
SDP Binary Files (*.sdp, *.ovl)
SSI Binary Files (*.mrs, *.dpr, *.lpr)Bitmap Graphic File Format is Exported for Desk-Top-Publishing (DTP)
The data in any “Active Display” (one spectrum or an overlay of several spectra) can be Exported as a Bitmap and then Pasted (Paste Special) or Imported by MS-Word, PageMaker, PowerPoint, Photoshop, etc..
Overlaying of Multiple SpectraAuto-Scale Normalized Spectra
Copy Overlayed Spectra to New Window
Normalize Overlayed Spectra
Offset Overlayed Spectra
Proportionate Overlayed Spectra
Superimpose Overlayed Spectra
Zoom Overlayed SpectraAuto-Subtract Linear Background
Choose Background (Linear, Shirley, or Tougaard)
Define # Points Used to Calculate BG Endpoints
Use Vertical Mouse Bar Cursors to Define Endpoints
Use Mouse Zoom to Define EndpointsDrag a compatible file onto an empty, open window and all spectra in that file are automatically imported and displayed
Drag a new datafile onto a filled windows and a new window is automatically generated.File Handling
Change Data Directories
Change Disk Drives
Copy Files (use Windows commands)
Delete Active Spectrum
Delete Files (use Windows commands)
Drag & Drop Files to Open the File On-Screen
Export Spectra or Overlay as Bitmap
Merge Two or More Data-Files to an Open Data-File
Move File to New Directory (use Windows commands)
Open Any File Format Manually
Open Multi-Spectra Data-Files
Open Special File Formats Manually
Remembers Last Directory Opened
Save All Spectrum Modifications to Memory
Save Atom % Table to Memory
Select Spectrum from Multi-spectra FileBy pressing the shortcut icons [ < > ] just under the main menu the user can display the next spectrum in a multi-spectra file.
By pressing the “Page Up” and “Page Down” keyboard keys the next spectrum in a multi-spectra data-file will appear.“Tile” all open files to fit inside full window)
“Cascade” all open files
“Arrange Icons3D Montage Display of Depth Profile spectra
Adjust Exponent Factor that Modifies RSF Values
AES data processing
Annotation (add, edit and move)
Annotation (all annotations are saved to permanent memory!)
Automatic Find & Identify Peaks and Signals
Automated Charge Compensation
Auto Background Subtraction (Modify Counts)
Charge-up Correction (Offset) Slide
Chemical State Spectral Lines & Look-up Tables
Delete Individual Spectra from any File
Drag & Drop files to Open the File On-Screen
Icons as Short-cuts to make SDP easier-to-use
Import / Export VAMAS Standard ASCII DTF
Import / Export VAMAS Depth Profile spectra
Manually Find Peaks & Manually Identify Peaks
Merge Two or More Data-Files to an Open Data-File
Modify X and Y axis Labels (e.g. cts -> cps)
Modify Sample Description (2 lines) or System Name
Modify Spectrum Parameters (BEs, PE, Dwell, Scans
Reverse axis of KE or BE during import (Import Options)
Save All Atom % Tables to Permanent Memory
Save All Processed Spectra to Permanent Memory
Scaling and Zooming of Depth Profile 3D MontagePeak Finding & Peak Identification
“Spectral Lines” lookup table is used to identify the peaks in any insulators or conductors.
Automated “Find & Identify” (Find & ID) for conductors
“Find Peaks” uses the pure element BE Lookup Table derived from the XI Spectral Library of Pure Elements
“Find Peaks” is useful for insulating materials due to charge up effects
“Adjust Find Peaks Parameters” adjusts the # of peaks found
Manual “Find Peaks” is used to find and integrate peaks of insulators
BE Lookup Table can be Used to locate and identify simple chemical state differences
“Spectral Lines” table is used to identify the peaks in any spectrum. Most Auger and Energy Loss signals are included.
The Spectral Lines tables can be modified by the user at any time.Adjust Printer Page Margins
Print “Landscape” or “Portrait” style
Print Active Display (Spectrum)
Print Atom % Composition Table (detailed)
Print Atom % Composition Table (simple)
Print Screen prints all spectra that are displayed
Print Spectra with Peak-Fits Data on same page
Print Wide Scans with Atom % Summary same page
Print Table of Peak-fit Parameters
Print to any Windows Compatible Printer
Print to different paper sizes (Letter, A4, B5, …)
Print Multiple Spectra in MS-Word by using the Tile
Select Windows Printer (Laser or Color Inkjet)
Window function together with the “Alt-Print Screen”
and “Paste” Bitmap function of WinMicrosoft Windows 10, 8, 7, XP,
(supports long filenames)
Macintosh with Intel chip and Windows OS
(Not compatible with MS-DOS)Add New Peak to Peak-Fit
Auto Find & Identify Peaks
Change to Next / Previous Spectrum
Clear XPS Spectral Lines from Screen
Define Background Shape
Display Peak Table
Display Peak-Fit Information Table
Display Peak-Fit Parameters
Display XPS Spectral Lines On-Screen
Start Peak-FittingCtrl+A “Adjust” data by some value (+ – / *)
Ctrl+C “Copy Bitmap” of active screen to Clipboard
Ctrl+D Display “Differentiation” menu
Ctrl+E Switch “Energy” scale (KE / BE)
Ctrl+F Auto “Find & Identify” peaks
Ctrl+G Display “Smoothing” menu
Ctrl+M “Merge” two data-files
Ctrl+N Edit “Names & Sample Description”
Ctrl+O Display “Open File” menu
Ctrl+P Display “Print” menu
Ctrl+S Display “Save As (VAMAS, ASCII, Binary): ” menu
Ctrl+T Display default “Tougaard” Background
Ctrl+X Display “XPS Spectral Lines” menu
Ctrl+Z “Un-Do last action
Alt+T Hide default “Tougaard” Background
Alt+X Hides XPS Spectral Lines already AddedOpen & Save Files with Long File Names
Charge-up Correction of Insulators
Adjust (+/-) XPS Spectral Lines for Charge-up
Semi-Automated Multi-Spectra Charge Correction
Shift BE by Editing BEs in Spectrum Parameters MenuAdditive Smoothing or Differentiation
Revert to Original Data
Savitzky-Golay Differentiation (1-N pts)
Savitzky-Golay Smoothing (1-N pts)
Scale Raw Data by Number Factor
Start / Finish BE / KE valuesRelative Sensitivity Factors & BE Tables
Add a Special RSF Table for UPS or SOR or …
Adjust RSFs to correct for Instrument Effects
Adjust RSFs to correct for Kinetic Energy Effects
Change Exponent Factor to modify RSF values
Change Scofield (Lookup) tables to any other Lookup table
Use any XPS RSF Tables (Al, Mg, Wagner, PHI, VG..)
Use any AES RSF Tables (10 KV, PHI, VG…)
(Note: RSF tables are combined with BE Lookup tables)Auto-Scale Y-Axis automatically sets “Y” min-max
Chi-Squared Calculation is Displayed on Menu Bar
Choose Color of Any Peak-Fit Line
Choose Color of Any Spectrum Line
Choose Font Style (Plain, Bold, Italic, Bold-Italic)
Choose Font Type of Axes and Peak Labels
Choose Thickness of Spectrum and Peak-Fit Lines
Current Spectrum Number displayed on menu bar
Delete Peak Label and Peak Area from Wide Scan
Display/modify 2 lines of Sample Description
Display / Hide any part of Peak-fit or Atom% Tables
Display Date and Time of Data Collection
Display Import Format
Display Atom % Summary on Wide Scan
Display File Type or Operator Name
Display Pass Energy and Charge Neutralizer settings
Display Peak-fit Summary on Peak-fitted spectra
Display XPS Spectral Lines (Peaks) for all Elements
Display windows can be re-sized (Windows feature)
Double click on Menu Bar for full Screen View
Edit Two Lines of Sample Description
File-Path is displayed in Top Menu Bar
Manual Scaling of X-Y Axes
Modify X and Y axis Labels (e.g. cts -> cps)
Reset X-Y Axes
Reverse X axis by changing “Import Options”
Revert to original display
Second Description line shows file-path (if blank)
Step-by-Step “Un-Do”
Switch between KE and BE on X-axis
Tile, Cascade or Close All Open Files
Total Number of Spectra in File displayed in Menu Bar
X-axis displays as either KE or BE (eV) Scale
Y-axis displays as total Electron Counts Scale
Zoom (expand) Display by using Zoom Box
Zoom (expand) Display by using vertical cursors
Zoom / Un-Zoom X-Y Axes of Spectrum DisplayedAllows user to modify “Left X (BE/KE) value”
Allows user to modify “Right X (BE/KE) value”
Allows user to modify “Source Energy”
Allows user to modify “Pass Energy”
Allows user to modify “Dwell Time” (seconds)
Allows user to modify “Number of Scans”
Displays total number of data points in each spectrum
Displays “Left value” KE/BE of left most data point
Displays “Right value” KE/BE of right most data point
Displays Current “X” scale setting (KE or BE)
Displays “X-ray Source Energy” from original file
Displays “Pass Energy” reported in original file
Displays “Dwell Time” in seconds
Displays Number of “Scans” reported in original file
Displays default value = 1 if value is not availableEdit Sample Description / Names Menu
Displays System Name or Operator Name
Displays Two Lines of Sample Description
User can Edit System Name or Operator Name
User can Edit Both Lines of Sample Description -
XPS Spectra Data Processing Software - SDP v9.0
1 year UNIVERSITY License$100
After installing please send the COMPUTER ID # shown by the installation screen,
then we will return a 1 Year LICENSE NUMBER # that you must paste (add) to the installation screen.DEMO Movies of SDP v8.0 (turn on sound)
-
XPS Spectra Data Processing Software
SDP v9.0 - 1 year Business License$125 for 1 year license
After installing please send the COMPUTER ID # shown by the installation screen,
then we will return a 1 Year LICENSE NUMBER # that you must paste (add) to the installation screen.DEMO Movies of SDP v8.0 (turn on sound)
-
XPS Spectra Data Processing Software
SDP v8 - 5 year License$100 for a 5 year License
After installing please send the COMPUTER ID # shown by the installation screen,
then we will return a 5 Year LICENSE NUMBER # that you must paste (add) to the installation screen.DEMO Movies of SDP v8.0 (turn on sound)
-
Click to see a DEMO version of Vol 1
PDF Handbook of Monochromatic XPS Spectra
Volume 1 - The Elements & Native Oxides
Fully Annotated PDF
>650 pages ($35)by B. Vincent Crist, PhD
The survey spectra are fully processed and labelled. The high energy resolution spectra peak-fitted and are not charge referenced.
There are survey spectra, main signal spectra, and valence band spectra. The spectra were produced in 1990 using ultimate high energy resolution settings on an SSI S-Probe XPS instrument.
These PDFs are not protected by passwords, but copyrights remain with B. Vincent Crist, senior editor of this website.
When you use any of these spectra, then please reference this website The XPS Library located at (https://xpslibrary.com).
-
PDF Handbook of Monochromatic XPS Spectra
RE Oxides, Carbonates, Hydroxides, Sulfides, Nitrides...
Volume 5
>550 pages ($25.00)by B. Vincent Crist, PhD
This is a DEMO version of Vol 5
Monochromatic XPS Spectra
RE Oxides, Carbonates, Hydroxides, Sulfides, Nitrides...with Peak-fits, but
without Chemical State Assignments -
PDF Handbook of Monochromatic XPS Spectra of
Polymers & Polymers Damaged due to XPS X-rays
Volume 4
>450 pages ($35.00)Click to see a DEMO version of Vol 4
by B. Vincent Crist, PhD
Monochromatic XPS Spectra of
Polymerswith Peak-fits, but
without Chemical State Assignments
The survey spectra are fully processed and labelled. The high energy resolution spectra peak-fitted and are not charge referenced. Great for teaching assignments,
There are survey spectra, main signal spectra, and valence band spectra. The spectra were produced in 1990 using ultimate high energy resolution settings on an SSI S-Probe XPS instrument.
These PDFs are not protected by passwords, but copyrights remain with B. Vincent Crist, senior editor of this website.
When you use any of these spectra, then please reference this website The XPS Library located at (https://xpslibrary.com).
-
Crist – Handbook of Monochromatic XPS Spectra of
Semiconductors
>550 pages ($30.00)
Volume 3by B. Vincent Crist, PhD
Monochromatic XPS Spectra of
Semiconductorswith Peak-fits, but
without Chemical State Assignments -
PDF Handbook of Monochromatic XPS Spectra of
Commercially Pure Metal Oxides
Volume 2
>830 Pages ($50.00)Here is a DEMO version of Vol 2
by B. Vincent Crist
Monochromatic XPS Spectra of
Commercially Pure Metal Oxideswith Peak-fits, and
Chemical State Assignments
for teaching!The survey spectra are fully processed and labelled. The high energy resolution spectra peak-fitted and are not charge referenced.
There are survey spectra, main signal spectra, and valence band spectra. The spectra were produced in 1990 using ultimate high energy resolution settings on an SSI S-Probe XPS instrument.
These PDFs are not protected by passwords, but copyrights remain with B. Vincent Crist, senior editor of this website.
When you use any of these spectra, then please reference this website The XPS Library located at (https://xpslibrary.com).
-
6 Months (180 days) Subscription to TXL
$25 for 6 months
Renews automatically until subscription is cancelled
You must Register before you can Purchase any Membership
and be sure to add your University name of Company name to the Billing AddressCheck your E-mail for Delivery of your Temporary Password
After Purchase is completed, details about your Membership are shown in My Account (your account)
This subscription can be given as a gift to other XPS users.
Does NOT include access to any of the Spectra-Bases or the PDF books
To pay by Purchase Order please contact: bvcrist@xpslibrary.com
-
2 Year (24 months) Subscription to TXL
$50 per year, $100 for 2 years
Renews automatically until subscription is cancelle
You must Register before you can Purchase any Membership
and be sure to add your University name of Company name to the Billing AddressCheck your E-mail for Delivery of your Temporary Password
After Purchase is completed, details about your Membership are shown in My Account (your account)
This subscription can be given as a gift to other XPS users.
Does NOT include access to any of the Spectra-Bases or the PDF books
To pay by Purchase Order please contact: bvcrist@xpslibrary.com
-
1 Year (12 months) Subscription to TXL
<$5 for each month
Renews automatically until subscription is cancelled
This subscription can be given as a gift to other XPS users.
Does NOT include access to any of the Spectra-Bases or the PDF books
To pay by Purchase Order please contact: bvcrist@xpslibrary.com
You must Register before you can Purchase any Membership
and be sure to add your University name of Company name to the Billing AddressCheck your E-mail for Delivery of your Temporary Password
After Purchase is completed, details about your Membership are shown in My Account (your account)
-
1 week (7 days) Subscription to TXL
$5 for 7 days
Renews automatically until subscription is cancelled
This subscription can be given as a gift to other XPS users.
Does NOT include access to any of the Spectra-Bases or the PDF books
To pay by Purchase Order please contact: bvcrist@xpslibrary.com
Does NOT include access to any of the SpectraBases or the PDF books
-
1 Month (31 days) Subscription to TXL
$10 for each month
Renews automatically until subscription is cancelled
This subscription can be given as a gift to other XPS users.
Does NOT include access to any of the Spectra-Bases or the PDF books
To pay by Purchase Order please contact: bvcrist@xpslibrary.com
You must Register before you can Purchase any Membership
and be sure to add your University name of Company name to the Billing AddressCheck your E-mail for Delivery of your Temporary Password
After Purchase is completed, details about your Membership are shown in My Account (your account)
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1 Day TRIAL Subscription to TXL
$5 for 1 day
You must Register before you can Purchase any Membership
and be sure to add your University name of Company name to the Billing AddressCheck your E-mail for Delivery of your Temporary Password
After Purchase is completed, details about your Membership are shown in My Account (your account)
