*The data has been pre-processed so that binding energies are shifted so that the LiF peak is located at 685 eV *Column 2 is the 0 Volt battery shifted binding energy *Column 3 is the 0 Volt battery counts/sec from the hemispherical electron detector *Column 5 is the 3.4 Volt battery shifted binding energy *Column 6 is the 3.4 Volt battery counts/sec from the hemispherical electron detector
##xps_data_extractor Utility to read experimental XPS output Input:
- dir_path: path to folder with experimental data
- elements: list of elements to look data for, dafault = ['C']
- xps_input_mask: experimental data output mask, default = 'Multiplex Data'
- xps_input_format: name of input data format, default ='xlsx'
Output in .json format: data structure{ element_1: { experiment_1: [binding_energies, abandance], experiment_2: [binding_energies, abandance], ... }, element_2: { experiment_1: [binding_energies, abandance], experiment_2: [binding_energies, abandance], ... } ... }
from xps_data_extractor import XPSImporter xps_importer = XPSImporter(dir_path='', elements=[]) result = xps_importer.load()