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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Jabarov, Sakin
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Publications (5/5 displayed)
- 2021Study vibrational and structural properties of Cu<sub>3</sub>SeTe by raman spectroscopy and XRDcitations
- 2021Vibrational properties of nanoparticles iron oxide by Raman spectroscopycitations
- 2020Study on luminescent properties of Tb<sup>3+</sup> and Sm<sup>3+</sup> co-doped CaSiO<sub>3</sub> phosphors for white light emitting diodescitations
- 2019Neutron diffraction study of the crystal structure of TlInSe<sub>2</sub> at high pressurecitations
- 2018Pressure-induced modifications of the magnetic order in the spin-chain compound $mathrm{Ca_{3}Co_{2}O_{6}}$citations
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article
Study vibrational and structural properties of Cu<sub>3</sub>SeTe by raman spectroscopy and XRD
Abstract
<jats:p> The compounds Cu<jats:sub>3</jats:sub>SeTe were synthesized, the crystal structure and atomic dynamics were studied. As a result of X-ray diffraction studies, it was determined that the crystal structure of this compound corresponds to the cubic symmetry of the space group P-43 m. The studies of atomic dynamics were carried out by the method of Raman spectroscopy in the frequency range [Formula: see text]–800 cm[Formula: see text]. It was found that the Raman modes obtained at frequencies [Formula: see text], 91.47, 119.83, 139.51, 208.18 and 266.41 cm[Formula: see text] correspond to vibrations of metal–chalcogen and chalcogen–chalcogen bonds. </jats:p>