Silver terbium diphosphate AgTbP2O7 was prepared by solid state reaction at T=500° and characterized by combining SEM-EDS morphological investigation and semi-quantitative chemical analysis via Scanning Electron Microscopy (SEM) equipped with energy dispersive X-Ray spectroscopy (EDS), structure solution via Rietveld refinement of powder X-ray diffraction (PXRD) data, and Fourier transform infrared (FTIR) spectroscopy. The synthesized compound is monoclinic, P21/n space group, with cell parameters: a=11.9108(3) Å, b=6.90265(16) Å, c=6.62030(15) Å, β=90.3702(5)° and V=544.28(2) Å3. The crystal structure consists of a network of zig-zag chains of TbO8 polyhedra extending along the b axis, bridged by P2O7 diphosphate groups and by chains of AgO7 polyhedra running along the c crystallographic direction. MIR (medium infrared) spectrum shows bands typical of P–O modes of diphosphate compounds. Observed band multiplicity is in agreement with the symmetry reduction with respect to orthorhombic rare earth diphosphates with similar stoichiometries reported in the literature.

Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP2O7 / Rizzi, R.; Capitelli, F.; Della Ventura, G.; Hami, W.; Corriero, N.; Rossi, M.; Altomare, A.. - In: ZEITSCHRIFT FÜR KRISTALLOGRAPHIE. CRYSTALLINE MATERIALS. - ISSN 2194-4946. - 234:6(2019), pp. 363-369. [10.1515/zkri-2018-2138]

Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP2O7

Rossi M.
Membro del Collaboration Group
;
2019

Abstract

Silver terbium diphosphate AgTbP2O7 was prepared by solid state reaction at T=500° and characterized by combining SEM-EDS morphological investigation and semi-quantitative chemical analysis via Scanning Electron Microscopy (SEM) equipped with energy dispersive X-Ray spectroscopy (EDS), structure solution via Rietveld refinement of powder X-ray diffraction (PXRD) data, and Fourier transform infrared (FTIR) spectroscopy. The synthesized compound is monoclinic, P21/n space group, with cell parameters: a=11.9108(3) Å, b=6.90265(16) Å, c=6.62030(15) Å, β=90.3702(5)° and V=544.28(2) Å3. The crystal structure consists of a network of zig-zag chains of TbO8 polyhedra extending along the b axis, bridged by P2O7 diphosphate groups and by chains of AgO7 polyhedra running along the c crystallographic direction. MIR (medium infrared) spectrum shows bands typical of P–O modes of diphosphate compounds. Observed band multiplicity is in agreement with the symmetry reduction with respect to orthorhombic rare earth diphosphates with similar stoichiometries reported in the literature.
2019
Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP2O7 / Rizzi, R.; Capitelli, F.; Della Ventura, G.; Hami, W.; Corriero, N.; Rossi, M.; Altomare, A.. - In: ZEITSCHRIFT FÜR KRISTALLOGRAPHIE. CRYSTALLINE MATERIALS. - ISSN 2194-4946. - 234:6(2019), pp. 363-369. [10.1515/zkri-2018-2138]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11588/754693
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