Tuning the optical, electrical and magnetic properties of Ba0.5Sr0.5TixM1−xO3 (BST) nanopowders

文献信息

发布日期 2015-03-31
DOI 10.1039/C5CP00319A
影响因子 3.676
作者

Mohamed Mohamed Rashad, Abd El-Hakim Taha Kandil, Mikhael Bechelany


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摘要

Metal doped barium strontium titanate (BST; Ba0.5Sr0.5TixM1−xO3) nanopowders have been successfully synthesized through the oxalate precursor route based on low cost starting materials. The effect of metal ion substitution, namely Fe3+, Mn2+, Co2+ and Y3+, on the crystal structure, microstructure and optical, electrical, dielectric and magnetic properties of BST was studied. The results revealed that a crystalline single cubic BST phase was formed for pure and Mn2+, Co2+ and Y3+ ion-substituted BST samples, whereas a tetragonal BST structure was obtained for the Fe3+ substituted BST sample at an annealing temperature of 1000 °C for 2 h. Furthermore, addition of the metal ions was found to decrease the crystallite size and unit cell volume of the produced BST phase. The microstructure of the produced pure BST phase was metal ion dependent. Most BST particles appeared as a cubic like structure. The transparency of BST was found to increase with metal substitution. Meanwhile, the band gap energy was increased from 3.4 eV for pure BST to 3.8, 4.1, 4.2 and 4.3 eV as the result of substitution by Fe3+, Mn2+ and Co2+ and Y3+ ions, respectively. The DC resistivity was metal ion dependent. The highest DC resistivity (ρ = 66.60 × 105 Ω cm) was accomplished with the Mn2+ ion. Moreover, the addition of metal ions decreased the dielectric properties of the expected Mn2+ ion and increased the magnetic properties.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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