Effect of sintering temperature and Sr/Ti ratio on the nature of Mn-ion speciation within SrTiO3-based compounds

Abstract Manganese-doped (Mn/Ti = 0.02/0.98) SrTiO 3 -based materials with various Sr/Ti mole ratios (1.02, 1.00, 0.97 and 0.92) were obtained by the citrate precursor method. The materials were characterised in terms of microstructure (SEM), structure (XRD, XANES), electrical properties (DC method) and reducibility (TPR). With the introduction of 2 mol.% Mn, the cubic structure of SrTiO 3 is preserved, but significantly limits (from Sr/Ti ≥ 0.8 to Sr/Ti > 0.92) the possibilities of deviations from stoichiometry at 1200°C. The narrowing of the stability limit of the perovskite structure to Sr/Ti > 0.97 with an increase in temperature to 1400°C and segregation of Ti-Mn-enrich species are shown. The location and the oxidation states of Mn in both (Sr and Ti) sublattices depend on the assumed Sr/Ti ratio and sintering temperature. Regardless of the Sr/Ti ratio, Mn-doped SrTiO 3 exhibits very low electrical conductivity with an ionic conductivity mechanism. Graphical abstract

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Publication Details

Journal
Ionics
Published
2024-12-03
DOI
https://doi.org/10.1007/s11581-024-05966-8
Citations
1
Primary Topic
Ferroelectric and Piezoelectric Materials
Type
article
Field-Weighted Citation Impact
0.12
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article

Effect of sintering temperature and Sr/Ti ratio on the nature of Mn-ion speciation within SrTiO3-based compounds

Ewa Drożdż, Agnieszka Łącz, Paulina Gwóźdź, Joanna Stępień et al.
1 citations
Ionics
Ferroelectric and Piezoelectric Materials
0.12
article

Effect of sintering temperature and Sr/Ti ratio on the nature of Mn-ion speciation within SrTiO3-based compounds

Ewa Drożdż, Agnieszka Łącz, Paulina Gwóźdź, Joanna Stępień, Monika Mielniczuk
article en
1 citations

Abstract

Abstract Manganese-doped (Mn/Ti = 0.02/0.98) SrTiO 3 -based materials with various Sr/Ti mole ratios (1.02, 1.00, 0.97 and 0.92) were obtained by the citrate precursor method. The materials were characterised in terms of microstructure (SEM), structure (XRD, XANES), electrical properties (DC method) and reducibility (TPR). With the introduction of 2 mol.% Mn, the cubic structure of SrTiO 3 is preserved, but significantly limits (from Sr/Ti ≥ 0.8 to Sr/Ti > 0.92) the possibilities of deviations from stoichiometry at 1200°C. The narrowing of the stability limit of the perovskite structure to Sr/Ti > 0.97 with an increase in temperature to 1400°C and segregation of Ti-Mn-enrich species are shown. The location and the oxidation states of Mn in both (Sr and Ti) sublattices depend on the assumed Sr/Ti ratio and sintering temperature. Regardless of the Sr/Ti ratio, Mn-doped SrTiO 3 exhibits very low electrical conductivity with an ionic conductivity mechanism. Graphical abstract

IonicsVol. 31(1)
Jagiellonian University (PL), Paul Scherrer Institute (CH), ETH Zurich (CH), Institute for Biomedical Engineering (CH), Bioengineering (Switzerland) (CH), AGH University of Krakow (PL)
Openalex Percentile: Top 57%
Ferroelectric and Piezoelectric Materials
0.12
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