Nd(Fe)0.3Ba1.7Cu3O7-δ oxide material crystal structure and morphological analysis

Closed

Eko Hadi Sujiono, Awalia Husnul Khatimah, Aisyah Nur Hasanah, Nurul Fitriyah Mahendi, Muhammad Yusriadi Dahlan, Nur Aisyah Humairah, Andi Irhamsyah

2019 Materials Today: Proceedings Vol. 13 Conference paper Cited by 1 SDG 12 Quartile

Abstract

Nd(Fe)0.3Ba1.7Cu3O7-δ oxide materials have successfully been synthesized with calcination temperature of 950°C, the sintering temperature of 975°C, and an annealing temperature of 450°C, respectively. The XRD analysis showed the formation of phases Nd1Ba2Cu3O6.9. Furthermore, the Rietveld analysis using Rietica software showed that Fe atom substitutes Ba atom. Besides, the crystal structure was orthorhombic with the lattice parameters a = 3.8945Å, b = 3.9110Å, and c = 11.7171Å, and the value of the goodness of fit (Gof) obtained was 1.572. However, the substitution of Fe atom in the NdBaCuO oxide material has affected the volume and density of the unit cell. © 2019 Elsevier Ltd. All rights reserved.

Affiliations

Laboratory of Materials Physics, Department of Physics, Universitas Negeri Makassar, Makassar, 90223, Indonesia; Department of Physics, Universitas Sulawesi Barat, Indonesia

Research at a Glance

Premium content — register to unlock

Research at a Glance

Register to unlock

Topics & SDG Alignment

Premium content — register to unlock

Topics & SDG Alignment

Register to unlock

Collaboration

Premium content — register to unlock

Collaboration

Register to unlock

Author Profile (Selected)

Premium content — register to unlock

Author Profile (Selected)

Register to unlock

References Overview

Premium content — register to unlock

References Overview

Register to unlock

Journal & Source

Premium content — register to unlock

Journal & Source

Register to unlock

Metadata & Integrity

Premium content — register to unlock

Metadata & Integrity

Register to unlock