2017
DOI: 10.1002/ejic.201601325
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Facile Synthesis, Structure Elucidation, and Magnetic Properties of Perovskite BaTb1–xBixO3

Abstract: A series of perovskite BaTb1–xBixO3 (0.0 ≤ x ≤ 0.25) solid solutions were synthesized by a typical solid‐state method. Their structures were analyzed by a combination of X‐ray diffraction, neutron diffraction, and selected‐area electron diffraction. All of the materials crystalize in the P1 space group [a = 6.0582(1) Å, b = 6.0473(1) Å, c = 6.0693(1) Å, α = 60.00(1)°, β = 59.84(1)°, γ = 60.06(1)° for x = 0.0 at room temperature]. Magnetic measurements revealed that the magnetic‐ordering temperature decreases w… Show more

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Cited by 10 publications
(3 citation statements)
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“…Further studies show that this structural model can be also used to describe the structure of BiFeO 3−δ and BaTbO 3−δ . 21,50,51 However, this P1 space group is not applicable to describe the structure of BaPbO 3−δ at room temperature, which has been confirmed to crystalize in the space group Imma with a ≈ 6.030 Å, b ≈ 8.509 Å, and c ≈ 6.069 Å. 5,[52][53][54] There are four Ba, four Pb, and twelve O in the unit cell of BaPbO 3−δ , where the crystallographically independent Ba, Pb, and O are one, one, and two, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…Further studies show that this structural model can be also used to describe the structure of BiFeO 3−δ and BaTbO 3−δ . 21,50,51 However, this P1 space group is not applicable to describe the structure of BaPbO 3−δ at room temperature, which has been confirmed to crystalize in the space group Imma with a ≈ 6.030 Å, b ≈ 8.509 Å, and c ≈ 6.069 Å. 5,[52][53][54] There are four Ba, four Pb, and twelve O in the unit cell of BaPbO 3−δ , where the crystallographically independent Ba, Pb, and O are one, one, and two, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…This hydroxide precursor approach has a clear advantage over syntheses that require temperatures between 800 °C if carbonates or peroxides are used as starting materials, [8] or even more than 2000 °C if only the oxides are used [9] …”
Section: Introductionmentioning
confidence: 99%
“…This hydroxide precursor approach has a clear advantage over syntheses that require temperatures between 800 °C if carbonates or peroxides are used as starting materials, [8] or even more than 2000 °C if only the oxides are used. [9] Since also oxides with the compositions BaREO 3 [10] and Ba 3 RE 4 O 9 [11] exist in addition to BaRE 2 O 4 , [12] we now targeted precursors with a 1 : 1 ratio of the two metal cations.…”
Section: Introductionmentioning
confidence: 99%