2026-10-10T03:21:59Z https://data.mendeley.com/oai

oai:data.mendeley.com/sb7smvjjbf.1 2022-04-19T18:18:59Z

Lozano Rosas, Ricardo Rietveld refinements for ZnO powders (Fullprof Suite) Mendeley Data 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+2015 database. The background was modeled by a 5-coefficient polynomial approach and the Pseudo-Void function was used in the profile. The folder contains two files (ZnO_A & ZnO_B), these files can be opened by notepad app or text edition software. Crystallography Rietveld Refinement Dataset doi:10.17632/sb7smvjjbf.1 oai:data.mendeley.com/sb7smvjjbf.1 Creative Commons Attribution 4.0 International http://creativecommons.org/licenses/by/4.0 https://data.mendeley.com/datasets/sb7smvjjbf 2022-04-19T18:18:59Z