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Band Gap Narrowıng of Mg1-xCuxO Nanostructured Materials

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, , Citation Nurhanna Badar et al 2020 J. Phys.: Conf. Ser. 1535 012023 DOI 10.1088/1742-6596/1535/1/012023

1742-6596/1535/1/012023

Abstract

The band gap energies of MgO nanostructured can be tuned to a suitable value needed for various applications by substitution with dopant element. The study on doped compounds is to investigate band gap changes in the new materials. In this work, MgO and its doped materials Mg1-xCuxO (x = 0.02, 0.04, 0.06) were synthesized using a combustion method. The phase and purity of materials were studied using X-Ray diffraction (XRD). The morphology and crystallites size of the materials were examined by a Field Emission Scanning Electron Microscope (FESEM). It was found that the synthesis route using triethanolamine for the combustion synthesis is suitable in obtaining pure and single phase MgO and Mg1-xCuxO nanostructured. The presence of doped element, Cu in the MgO had caused changes in morphologies and crystallite size of the materials. The band gap energy of the materials was measured using a UV-Vis NIR spectrophotometer. The absorption edges of Mg1-xCuxO were observed to shift to the right with respect to those of MgO as the Cu content increases, implying that band gap narrowing occurred in the materials.

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10.1088/1742-6596/1535/1/012023