Assign initial binding energies based on trusted literature references.
Program automated sequences to analyze multiple points, areas, or varying depths (via depth profiling) on a single sample or across multiple sample holders. Thermo Avantage Xps Software 24
Best for most metallic and well-defined asymmetric peaks. Assign initial binding energies based on trusted literature
In the intricate world of surface chemistry, data is only as good as the tools used to interpret it. Thermo Scientific Avantage XPS Software—currently in its version 24 iteration—stands as the industry-standard data processing environment for X-ray Photoelectron Spectroscopy (XPS). Developed specifically for Thermo Scientific’s line of spectrometers (such as the K-Alpha, Nexsa, and ESCALAB series), Avantage is an integrated suite designed to guide researchers from initial instrument setup through to complex peak analysis and comprehensive reporting. In the intricate world of surface chemistry, data
Avantage includes a "one-button" charge calibration feature. Typically, this is performed by selecting the C 1s (adventitious carbon) peak and using the charge shift tool to calibrate the spectrum to a known binding energy, such as 284.8 eV.
Once the peaks are fitted, the software applies Scofield Relative Sensitivity Factors (RSFs) alongside instrument-specific transmission functions to calculate the precise atomic percentages of the detected surface elements. 4. Specialized Toolsets