Electronic, crystal structure and morphological properties of the Sr2DyRuO6 double perovskite

Electronic, crystal structure and the surface morphology of the Sr2DyRuO6 double perovskite, has been investigated. Measurements of X-ray diffraction and Rietveld analysis show that this compound crystallizes in a perovskite monoclinic structure which belongs to the P21/n (#14) space group and 1:1 o...

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Published inMaterials letters Vol. 82; pp. 116 - 119
Main Authors Triana, C.A., Téllez, D.A. Landínez, Rodríguez, J. Arbey, Fajardo, F., Roa-Rojas, J.
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.09.2012
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Abstract Electronic, crystal structure and the surface morphology of the Sr2DyRuO6 double perovskite, has been investigated. Measurements of X-ray diffraction and Rietveld analysis show that this compound crystallizes in a perovskite monoclinic structure which belongs to the P21/n (#14) space group and 1:1 ordered arrangement of the Ru5+ and Dy3+-cations over the six-coordinate M′ sites, with lattice parameters a=5.7774(2)Å, b=5.7948(2)Å, c=8.1848(2)Å, angle β=90.181(3)° and V=276.88(1)Å3. A morphological characterization of material was performed by Scanning Electron Microscopy (SEM). Results show the granular feature of compound with particle size D=37.2nm. Semi-quantitative compositional studies were carried out from Energy Dispersive X-ray experiments (EDX), and calculations of electronic structure were performed by Density Functional Theory (DFT). Density of states (DOS) study was carried out considering the two spin polarizations, and spin-polarized DOS was obtained from the experimental lattice constants. Results show that the Ru5+ and Dy3+ are responsible of magnetic character of the Sr2DyRuO6. [Display omitted] ► Study of Electronic, crystal structure and morphology of Sr2DyRuO6 double perovskite. ► X-ray diffraction pattern of Sr2DyRuO6 corresponds to monoclinic P21/n space group. ► Scanning Electron Microscopy and the Scherrer equation show particle size D=37.2nm. ► The Ru5+ and Dy3+ ions are responsible for magnetic character of Sr2DyRuO6 perovskite. ► The Sr2DyRuO6 is conductor for spin-up and semiconductor for spin-down polarizations.
AbstractList Electronic, crystal structure and the surface morphology of the Sr2DyRuO6 double perovskite, has been investigated. Measurements of X-ray diffraction and Rietveld analysis show that this compound crystallizes in a perovskite monoclinic structure which belongs to the P21/n (#14) space group and 1:1 ordered arrangement of the Ru5+ and Dy3+-cations over the six-coordinate M′ sites, with lattice parameters a=5.7774(2)Å, b=5.7948(2)Å, c=8.1848(2)Å, angle β=90.181(3)° and V=276.88(1)Å3. A morphological characterization of material was performed by Scanning Electron Microscopy (SEM). Results show the granular feature of compound with particle size D=37.2nm. Semi-quantitative compositional studies were carried out from Energy Dispersive X-ray experiments (EDX), and calculations of electronic structure were performed by Density Functional Theory (DFT). Density of states (DOS) study was carried out considering the two spin polarizations, and spin-polarized DOS was obtained from the experimental lattice constants. Results show that the Ru5+ and Dy3+ are responsible of magnetic character of the Sr2DyRuO6. [Display omitted] ► Study of Electronic, crystal structure and morphology of Sr2DyRuO6 double perovskite. ► X-ray diffraction pattern of Sr2DyRuO6 corresponds to monoclinic P21/n space group. ► Scanning Electron Microscopy and the Scherrer equation show particle size D=37.2nm. ► The Ru5+ and Dy3+ ions are responsible for magnetic character of Sr2DyRuO6 perovskite. ► The Sr2DyRuO6 is conductor for spin-up and semiconductor for spin-down polarizations.
Electronic, crystal structure and the surface morphology of the Sr2DyRuO6 double perovskite, has been investigated. Measurements of X-ray diffraction and Rietveld analysis show that this compound crystallizes in a perovskite monoclinic structure which belongs to the P21/n(#14) space group and 1:1 ordered arrangement of the Ru5+ and Dy3+-cations over the six-coordinate M' sites, with lattice parameters a=5.7774(2)Aa, b=5.7948(2)Aa, c=8.1848(2)Aa, angle beta =90.181(3) degree and V=276.88(1)Aa3. A morphological characterization of material was performed by Scanning Electron Microscopy (SEM). Results show the granular feature of compound with particle size D=37.2nm. Semi-quantitative compositional studies were carried out from Energy Dispersive X-ray experiments (EDX), and calculations of electronic structure were performed by Density Functional Theory (DFT). Density of states (DOS) study was carried out considering the two spin polarizations, and spin-polarized DOS was obtained from the experimental lattice constants. Results show that the Ru5+ and Dy3+ are responsible of magnetic character of the Sr2DyRuO6.
Author Triana, C.A.
Téllez, D.A. Landínez
Rodríguez, J. Arbey
Fajardo, F.
Roa-Rojas, J.
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Keywords Double perovskite
Oxides
Density of states
X-ray techniques
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Crystal structure
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Snippet Electronic, crystal structure and the surface morphology of the Sr2DyRuO6 double perovskite, has been investigated. Measurements of X-ray diffraction and...
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SubjectTerms Crystal structure
Density functional theory
Density of states
Double perovskite
Electron microscopy
Electronics
Lattice parameters
Oxides
Perovskites
Scanning electron microscopy
X-ray techniques
X-rays
Title Electronic, crystal structure and morphological properties of the Sr2DyRuO6 double perovskite
URI https://dx.doi.org/10.1016/j.matlet.2012.05.041
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