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| ## Tutorial Overview |
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| The tutorial includes several sub-sections, each demonstrating specific functionalities of the PyXplore package: |
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| * **basic_opt**: Demonstrates the basic operations involved in refinement. |
| * **multi_phases**: Introduces the process for refining multi-phase systems. |
| * **amorphous**: Provides a tutorial on analyzing amorphous signals. |
| * **simulation**: Illustrates the simulation features built into the package for refinement purposes. |
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| > Note: For general-purpose diffraction simulation, please refer to the standalone toolkit **Pysimxrd**. |
| * **atomic_dis**: Shows how to calculate atomic distances based on the radial distribution function derived from diffraction patterns. |
| * **solid_solution**: Demonstrates how to determine solid solution structures using powder XRD. |
| * **EXAFS**: Explains how PyXplore analyzes extended X-ray absorption fine structure (EXAFS) data. |
| * **XPS**: Describes how PyXplore processes X-ray photoelectron spectroscopy (XPS) data. |
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