Structure identification of Nd1-xYbxFeO3(x = 0.01, 0.05 and 0.10) using Rietveld refinement method

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Eko Hadi Sujiono, Vicran Zharvan, Sultra Ade Poetra, Muthmainnah Muchtar, Abdi Manab Idris, Muhammad Yusriadi Dahlan

2020 Materials Today: Proceedings Vol. 44 Conference paper Cited by 10 SDG 9SDG 12 Quartile

Abstract

The XRD data of NdFeO3doped Yb has been successfully analyzed by Rietveld refinement method. The Nd1-xYbxFeO3crystallographic data used base on X-ray diffraction results to obtain their crystal structure and phase. The Rietveld refinement method in Rietica software was used to analyze the lattice parameters of the samples. The result of X-ray diffraction shows that the presence of Yb did not affect the crystal structure of NdFeO3. The Rietveld refinement process shows that all samples have a good refinement indicating by the value of ?2ranging from 1.2 to 1.4 and the good visualization of the graph between experimental and calculation patterns. Further analyses of lattice parameter results then explained in this paper. © 2020 Elsevier Ltd. All rights reserved.

Affiliations

Laboratory of Materials Physics, Department of Physics, Universitas Negeri, Makassar, 90224, Indonesia

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