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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Physical properties of new ordered bimetallic phases M0.25Cd0.75PS3 (M = Zn-II, Ni-II, Co-II, Mn-II)

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Fuentealba, P. [1, 2] ; Olea, C. [1] ; Aguilar-Bolados, H. [1] ; Audebrand, N. [3] ; de Santana, R. C. [4] ; Doerenkamp, C. [5] ; Eckert, H. [5] ; Magon, C. J. [5] ; Spodine, E. [1, 2]
Total Authors: 9
[1] Univ Chile, Fac Ciencias Quim & Farmaceut, Santiago - Chile
[2] CEDENNA, Ctr Desarrollo Nanociencias & Nanotecnol, Santiago - Chile
[3] Univ Rennes, CNRS, ISCR Inst Sci Chim Rennes, UMR 6224, F-35000 Rennes - France
[4] Univ Fed Goias, Inst Fis, Goiania, Go - Brazil
[5] Univ Sao Paulo, Inst Fis Sao Carlos, Sao Carlos - Brazil
Total Affiliations: 5
Document type: Journal article
Source: Physical Chemistry Chemical Physics; v. 22, n. 16, p. 8315-8324, APR 28 2020.
Web of Science Citations: 2

Four bimetallic phases of the thiophosphate family have been synthesized by the cationic exchange reaction using a freshly prepared K0.5Cd0.75PS3 precursor phase and methanolic solutions of nitrates of the divalent cations Zn-II, NiII, Co-II, and Mn-II. All the materials were characterized by FTIR, PXRD, SEMEDXS and (in the case of the diamagnetic compounds) by solid state NMR. For the K0.5Cd0.75PS3 precursor, the X-ray powder diffraction data suggest a modification of the structure, while solid state NMR results confirm that this phase possesses an ordered arrangement of Cd vacancies. The cationic exchange reaction achieves a complete removal of potassium ions (no potassium detected by SEMEDXS) and re-occupation of the vacancies by divalent cations. Therefore, the obtained compounds have an average composition of M0.25Cd0.75PS3 (M = Zn-II, NiII, Co-II, Mn-II) and possess an ordered distribution of the substituent cations. Even with the paramagnetic substitution level of 25%, antiferromagnetic behaviour is present in the phases with Mn-II, Co-II and Ni-II, as evidenced by dc susceptibility and in the case of the Mn-II substituted phase by EPR. The cooperative magnetic interactions confirm the conclusion that the paramagnetic ions adopt an ordered arrangement. The analysis by broad band impedance spectroscopy allows to attribute the conductivity in these materials to charge movements in the layers due to the difference in electronegativity of the metal ions. Zn0.25Cd0.75PS3 is the phase that shows the highest conductivity values. Finally, the band gap energies of the bimetallic phases tend to be lower than those of the single-metal phases, probably due to an overlap of the band structures. (AU)

FAPESP's process: 17/06649-0 - New Optical Materials based on Rare-Earth Doped Oxyfluoride Glasses and Ceramics: Structural Studies by Electron Paramagnetic Resonance Methods
Grantee:Carsten Doerenkamp
Support type: Scholarships in Brazil - Post-Doctorate
FAPESP's process: 13/07793-6 - CEPIV - Center for Teaching, Research and Innovation in Glass
Grantee:Edgar Dutra Zanotto
Support type: Research Grants - Research, Innovation and Dissemination Centers - RIDC