Rietveld Refinement of ZnO & ZnO/MWCNT powders (Fullprof Suite)
The authors calculated a complete lattice parameters characterization by Rietveld refinement using Fullprof suite software. Input information, such as cell parameters, atomic positions, and space groups, was collected from the International Centre for Diffraction Data (ICDD) PDF-4+2020 database. A 5-coefficient polynomial approach modeled the background and the Pseudo-Void function was used in the profile. The folder contains two files (ZnO & ZnO-MWCNT), which the notepad app or text editing software can open.
Steps to reproduce
In order to read the Rietveld information is necessary to open single files with a notepad application or any text processing software.