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dc.contributor.authorSuchanicz, Jan
dc.contributor.authorSitko, Dorota
dc.contributor.authorStanuch, Krzysztof
dc.contributor.authorSwierczek, Konrad
dc.contributor.authorJagło, Grzegorz
dc.contributor.authorKruk, Andrzej
dc.contributor.authorKluczewska-Chmielarz, Kamila
dc.contributor.authorKonieczny, Krzysztof
dc.contributor.authorCzaja, Piotr
dc.contributor.authorAleksandrowicz, Jakub
dc.contributor.authorWieczorek, Wojciech
dc.contributor.authorGrygierek, Justyna
dc.contributor.authorSokolowski, Mariusz
dc.contributor.authorStachowski, Grzegorz
dc.contributor.authorAntonova, Maija
dc.contributor.authorSternberg, Andris
dc.date.accessioned2024-03-15T16:57:16Z
dc.date.available2024-03-15T16:57:16Z
dc.date.issued2023
dc.identifier.issn1996-1944
dc.identifier.urihttps://www.mdpi.com/1996-1944/16/18/6316
dc.identifier.urihttps://dspace.lu.lv/dspace/handle/7/65497
dc.descriptionPoland’s high-performance computing infrastructure PLGrid (HPC Centers: ACK Cyfronet AGH) for providing computer facilities and support within computational grant no. PLG/2022/015969. Innovative research and scientific platform for a new class of nanocomposites, financed by the Ministry of Education and Science, contract number 7216/IA/SP/2021.en_US
dc.description.abstractLead-free Ba1−xSrxTiO3 (BST) (x = 0, 0.1, 0.2, 0.3, 0.4 and 0.45) ceramics were successfully prepared via the solid-state reaction route. A pure perovskite crystalline structure was identified for all compositions by X-ray diffraction analysis. The basic phase transition temperatures in these ceramics were studied over a wide temperature range. A change in symmetry from a tetragonal to cubic phase was detected, which was further proven by phonon anomalies in composition/temperature-dependent Raman spectra. The incorporation of Sr2+ into BaTiO3 (BT) lead to a shift in the phase transitions to lower temperatures, suppressing the ferroelectric properties and inducing relaxor-like behavior. Therefore, it was reasonable to suppose that the materials progressively lack long-range ordering. The initial second-harmonic generation (SHG) measurements demonstrated that the cubic phase of BST ceramics is not purely centrosymmetric over a wide temperature interval. We discussed the possible origin of the observed effects, and showed that electric field poling seems to reconstruct the structural ordering destroyed by the introduction of Sr2+ to BT. In the first approximation, substitution of Sr for larger Ba simply reduced the space for the off-central shift in Ti in the lattice and hence the domain polarization. A-site cation ordering in BST and its influence on the density of electronic states were also explored. The effect of doping with strontium ions in the BST compound on the density of electronic states was investigated using ab initio methods. As the calculations showed, doping BT with Sr2+ atoms led to an increase in the bandgap. The proposed calculations will also be used in the subsequent search for materials optimal for applications in photovoltaics. --//-- This is an open access article Suchanicz, J.; Sitko, D.; Stanuch, K.; Świerczek, K.; Jagło, G.; Kruk, A.; Kluczewska-Chmielarz, K.; Konieczny, K.; Czaja, P.; Aleksandrowicz, J.; et al. Temperature and E-Poling Evolution of Structural, Vibrational, Dielectric, and Ferroelectric Properties of Ba1−xSrxTiO3 Ceramics (x = 0, 0.1, 0.2, 0.3, 0.4 and 0.45). Materials 2023, 16, 6316. https://doi.org/10.3390/ma16186316 published under the CC BY 4.0 licence.en_US
dc.description.sponsorshipthe Ministry of Education and Science, contract number 7216/IA/SP/2021; The Institute of Solid State Physics, University of Latvia at the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.en_US
dc.language.isoengen_US
dc.publisherMDPIen_US
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/739508/EU/Centre of Advanced Material Research and Technology Transfer/CAMART²en_US
dc.relation.ispartofseriesMaterials;16(18), 6316
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectResearch Subject Categories::NATURAL SCIENCES::Physicsen_US
dc.subjectbarium-strontium titanate BSTen_US
dc.subjectab initio calculationsen_US
dc.subjectelectronic band structureen_US
dc.subjectstructural propertiesen_US
dc.subjectdielectric propertiesen_US
dc.subjectoptical propertiesen_US
dc.subjectferroelectric propertiesen_US
dc.titleTemperature and E-Poling Evolution of Structural, Vibrational, Dielectric, and Ferroelectric Properties of Ba1−xSrxTiO3 Ceramics (x = 0, 0.1, 0.2, 0.3, 0.4 and 0.45)en_US
dc.typeinfo:eu-repo/semantics/articleen_US
dc.identifier.doi10.3390/ma16186316


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