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)

Software Capabilities List

 

SDP v9 Installation Guide

 

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  

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  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 Peaks Advanced Peak-Fitting Add 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 Max Atom % Quantification Adjust 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.) Desk-Top-Publishing (DTP) 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” Bitmap ASCII Files Imported CasaXPS  (*.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 XRD ASCII 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 Binary Files Imported 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 Spectra Auto-Scale Normalized Spectra Copy Overlayed Spectra to New Window Normalize Overlayed Spectra Offset Overlayed Spectra Proportionate Overlayed Spectra Superimpose Overlayed Spectra Zoom Overlayed Spectra Backgrounds for Peak-Fitting Auto-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 Endpoints Drag & Drop to Open Files Drag 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 File File Browsing By 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. Window Menu “Tile” all open files to fit inside full window) “Cascade” all open files “Arrange Icons Special Features 3D 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 Montage Peak 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.   Printing & Page Layouts 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 Win Compatible Operating Systems Microsoft Windows 10, 8, 7, XP, (supports long filenames) Macintosh with Intel chip and Windows OS      (Not compatible with MS-DOS) On-Screen Shortcuts  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-Fitting Keyboard Shortcuts  (Ctrl+ ?) Ctrl+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 Added Long File Names Supported Open & 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 Menu Modify Raw Data Additive 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 values Relative 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) Display Functions 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 Displayed Edit Spectrum Parameters Menu Allows 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 available Edit 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