2008
DOI: 10.1016/j.jssc.2008.04.037
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Influence of iron addition on the oxygen-deficient Sr0.85Bi0.15Co1−xFexO3−δ (0.0⩽x⩽1.0) perovskites

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Cited by 8 publications
(4 citation statements)
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“…The parameter a and the error standard deviation σ are shown in Table . Due to the slight difference between effective ionic radius of high spin Fe 3+ ( R = 0.645 Å) and Co 3+ ( R = 0.61 Å), the crystallographic parameters for sample S8B2F9C1 ( a = 3.905 Å) and S8B2F5C5 (3.895 Å) are very close, consistent with the reported results by Eriksson et al . Therein, the crystallographic parameter a of Sr 1− m Bi m Fe 1− i Co i O 3−γ (SBFC) phase is mainly determined by m .…”
Section: Resultssupporting
confidence: 89%
“…The parameter a and the error standard deviation σ are shown in Table . Due to the slight difference between effective ionic radius of high spin Fe 3+ ( R = 0.645 Å) and Co 3+ ( R = 0.61 Å), the crystallographic parameters for sample S8B2F9C1 ( a = 3.905 Å) and S8B2F5C5 (3.895 Å) are very close, consistent with the reported results by Eriksson et al . Therein, the crystallographic parameter a of Sr 1− m Bi m Fe 1− i Co i O 3−γ (SBFC) phase is mainly determined by m .…”
Section: Resultssupporting
confidence: 89%
“…63 For z = 0.85 material, an ordering of oxygen vacancies, similar to that in Sr 8 Fe 8 O 23 , was suggested. 70 Apparently, none of these situations is realized in the locally observed Bi 2 (Sr,Pb)Fe 3 O 8.5 and Bi 3 (Sr,Pb)Fe 4 O 11.5 structures in our samples. Here, the layered ordering of the oxygen vacancies and the interlayer ordering of the A cations are coupled.…”
Section: Discussioncontrasting
confidence: 53%
“…For the z = 2/3 compound, an intralayer ordering of the Sr and Bi cations was also observed . For z = 0.85 material, an ordering of oxygen vacancies, similar to that in Sr 8 Fe 8 O 23 , was suggested . Apparently, none of these situations is realized in the locally observed Bi 2 (Sr,Pb)Fe 3 O 8.5 and Bi 3 (Sr,Pb)Fe 4 O 11.5 structures in our samples.…”
Section: Discussionsupporting
confidence: 51%
“…Most researches were focused on the improvement of ferroelectric properties through A-site doping by using Sr, La, Nd, Sm, Pb and so on. Several studies had enhanced the magnetic properties of BiFeO 3 through B-site substitution by using Mn, Nb, Cr and Co [2][3][4][5][6]. The ionic radius and outermost electronic distribution of magnetic Mn and Co were similar with Fe.…”
Section: Introductionmentioning
confidence: 99%