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Influence of Sm-substitution on the crystal and electronic structure of the FeBO3 oxide

OSMAN MURAT OZKENDIR1,2,* , ABDULCELİL YUZER2

Affiliation

  1. Mersin University, Faculty of Technology, Energy Systems Engineering, 33400, Tarsus, Turkey
  2. Mersin University, Institute of Natural Science, Dept. of Nanotechnology and Advanced Materials, 33343, Mersin, Turkey

Abstract

Influences of Samarium substitution in the Ferric Borate oxide materials were investigated on their crystal, electric and electronic properties. Studies were mainly carried on the change in the crystal structure with the increasing Sm substitutions with the collected data from the synchrotron facilities. All prepared samples were determined as semiconductors with weak antiferromagnetic (AFM) ordering at the room temperatures. The main technique for the investigations was the X-ray absorption near-edge spectroscopy (XANES) and the collected data were used to probe in the electronic structure properties of the samples. Prominent changes and phase transitions in the crystal structure were observed according to the increasing Sm substitutions. Besides, iron atoms and their 3d levels were determined as the center of the interplays during the entire crystallographic phenomena..

Keywords

Absorption spectroscopy, Electronic structure, Crystal Properties, Oxides.

Submitted at: Feb. 14, 2017
Accepted at: April 5, 2018

Citation

OSMAN MURAT OZKENDIR, ABDULCELİL YUZER, Influence of Sm-substitution on the crystal and electronic structure of the FeBO3 oxide, Journal of Optoelectronics and Advanced Materials Vol. 20, Iss. 3-4, pp. 201-207 (2018)