Structural study of nanosized yttrium-doped CaMnO3 perovskites
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Autori
Zagorac, Jelena B.Zarubica, Aleksandra R.
Radosavljević-Mihajlović, Ana S.
Zagorac, Dejan
Matović, Branko
Članak u časopisu
Metapodaci
Prikaz svih podataka o dokumentuApstrakt
Nanostructured compounds with general formula Ca1-xYxMnO3 (0 LT = x LT = 1) were synthesized by modified glycine nitrate procedure. In the next step, we have investigated crystal structure and microstructure of the synthesized samples using X-ray methods and Rietveld analysis. Focus of this research was the structural stability of the yttrium-doped CaMnO3 perovskite phases, which crystallize in orthorhombic space group Pnma. We observed that the unit cell volumes of the investigated compounds increase proportionally with yttrium amount. Furthermore, we investigated the influence of yttrium amount on Mn-O bond angles and distances, tilting of MnO6 octahedra and deformation due to the presence of Jahn-Teller distortion around Mn3+ cation. In order to estimate effective coordination of A and B sites, bond valence calculations (BVC) were performed for A and B site cations. Finally, the photoelectron spectroscopy (XPS) method was applied in order to follow yttrium concentration in the perov...skite phases.
Ključne reči:
Nanostructures / ceramics / photoelectron spectroscopy / X-ray diffraction / crystal structureIzvor:
Bulletin of Materials Science, 2014, 37, 3, 407-416Finansiranje / projekti:
- Sinteza, procesiranje i karakterizacija nanostrukturnih materijala za primenu u oblasti energije, mehaničkog inženjerstva, zaštite životne stredine i biomedicine (RS-MESTD-Integrated and Interdisciplinary Research (IIR or III)-45012)
DOI: 10.1007/s12034-014-0675-0
ISSN: 0250-4707; 0973-7669
WoS: 000336772600005
Scopus: 2-s2.0-84901447661
Kolekcije
Institucija/grupa
VinčaTY - JOUR AU - Zagorac, Jelena B. AU - Zarubica, Aleksandra R. AU - Radosavljević-Mihajlović, Ana S. AU - Zagorac, Dejan AU - Matović, Branko PY - 2014 UR - https://vinar.vin.bg.ac.rs/handle/123456789/6025 AB - Nanostructured compounds with general formula Ca1-xYxMnO3 (0 LT = x LT = 1) were synthesized by modified glycine nitrate procedure. In the next step, we have investigated crystal structure and microstructure of the synthesized samples using X-ray methods and Rietveld analysis. Focus of this research was the structural stability of the yttrium-doped CaMnO3 perovskite phases, which crystallize in orthorhombic space group Pnma. We observed that the unit cell volumes of the investigated compounds increase proportionally with yttrium amount. Furthermore, we investigated the influence of yttrium amount on Mn-O bond angles and distances, tilting of MnO6 octahedra and deformation due to the presence of Jahn-Teller distortion around Mn3+ cation. In order to estimate effective coordination of A and B sites, bond valence calculations (BVC) were performed for A and B site cations. Finally, the photoelectron spectroscopy (XPS) method was applied in order to follow yttrium concentration in the perovskite phases. T2 - Bulletin of Materials Science T1 - Structural study of nanosized yttrium-doped CaMnO3 perovskites VL - 37 IS - 3 SP - 407 EP - 416 DO - 10.1007/s12034-014-0675-0 ER -
@article{ author = "Zagorac, Jelena B. and Zarubica, Aleksandra R. and Radosavljević-Mihajlović, Ana S. and Zagorac, Dejan and Matović, Branko", year = "2014", abstract = "Nanostructured compounds with general formula Ca1-xYxMnO3 (0 LT = x LT = 1) were synthesized by modified glycine nitrate procedure. In the next step, we have investigated crystal structure and microstructure of the synthesized samples using X-ray methods and Rietveld analysis. Focus of this research was the structural stability of the yttrium-doped CaMnO3 perovskite phases, which crystallize in orthorhombic space group Pnma. We observed that the unit cell volumes of the investigated compounds increase proportionally with yttrium amount. Furthermore, we investigated the influence of yttrium amount on Mn-O bond angles and distances, tilting of MnO6 octahedra and deformation due to the presence of Jahn-Teller distortion around Mn3+ cation. In order to estimate effective coordination of A and B sites, bond valence calculations (BVC) were performed for A and B site cations. Finally, the photoelectron spectroscopy (XPS) method was applied in order to follow yttrium concentration in the perovskite phases.", journal = "Bulletin of Materials Science", title = "Structural study of nanosized yttrium-doped CaMnO3 perovskites", volume = "37", number = "3", pages = "407-416", doi = "10.1007/s12034-014-0675-0" }
Zagorac, J. B., Zarubica, A. R., Radosavljević-Mihajlović, A. S., Zagorac, D.,& Matović, B.. (2014). Structural study of nanosized yttrium-doped CaMnO3 perovskites. in Bulletin of Materials Science, 37(3), 407-416. https://doi.org/10.1007/s12034-014-0675-0
Zagorac JB, Zarubica AR, Radosavljević-Mihajlović AS, Zagorac D, Matović B. Structural study of nanosized yttrium-doped CaMnO3 perovskites. in Bulletin of Materials Science. 2014;37(3):407-416. doi:10.1007/s12034-014-0675-0 .
Zagorac, Jelena B., Zarubica, Aleksandra R., Radosavljević-Mihajlović, Ana S., Zagorac, Dejan, Matović, Branko, "Structural study of nanosized yttrium-doped CaMnO3 perovskites" in Bulletin of Materials Science, 37, no. 3 (2014):407-416, https://doi.org/10.1007/s12034-014-0675-0 . .