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Tipo de Documento: Trabalhos em Eventos
Título : First principles study of electronic and optical properties of the chromium doped BGO crystal
Autor : Lima, Adilmo Francisco de
Lalic, Milan V.
Fecha de publicación : 2010
Resumen: Ab-initio calculations based on density functional theory have been employed to study electronic properties of Cr doped Bi4Ge3O12 (BGO), as well as its optical absorption spectra in ultraviolet region. Two different situations have been analyzed: when the Cr is situated at the Ge position (Cr4+), and when it resides at the Bi site (Cr3+). For each case the band structure and absorption spectra were calculated, and the Cr contributions identified and interpreted. Comparison with the experimental data indicates that the Cr enters both the Ge and Bi sites during the doping.
Palabras clave : Electronic properties
Optical properties
Bismuth ortho-germanate (BGO)
Chromium doped BGO crystal
ISSN : 1742-6596
1742-6588
Es parte de: Journal of Physics: Conference Series
Idioma : eng
Institución / Editorial : IOP Publishing
Citación : LIMA, A. F.; LALIC, M. V. First principles study of electronic and optical properties of the chromium doped BGO crystal. Journal of Physics: Conference Series, v. 249, 2010. Trabalho apresentado em 16º International Conference on Defects in Insulating Materials, 2008, [Aracaju]. Disponível em: https://iopscience.iop.org/article/10.1088/1742-6596/249/1/012035/pdf. Acesso em: 3 abr. 2025.
License: Creative Commons Atribuição 4.0 Internacional (CC BY 4.0)
URI : https://ri.ufs.br/jspui/handle/riufs/21541
Aparece en las colecciones: DFI - Artigos de periódicos
DFI - Trabalhos apresentados em eventos

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