1997
DOI: 10.1023/a:1018571832434
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Cited by 40 publications
(27 citation statements)
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“…The lattice parameter calculations were based on orthorhombic symmetry assumed for (Bi,Pb)-2212. It is observed that the substitution of rare earths in Bi-2212 causes contraction of c-axis length as reported in some of the earlier works [24][25][26][27]. This contraction in c-axis length also shows that the doped atoms enter into the crystal structure.…”
Section: Methodssupporting
confidence: 72%
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“…The lattice parameter calculations were based on orthorhombic symmetry assumed for (Bi,Pb)-2212. It is observed that the substitution of rare earths in Bi-2212 causes contraction of c-axis length as reported in some of the earlier works [24][25][26][27]. This contraction in c-axis length also shows that the doped atoms enter into the crystal structure.…”
Section: Methodssupporting
confidence: 72%
“…Bi, Ca, and Sr. We choose the doping amount of Yb as 0. 25 ichiometric level because for Yb the maximum T C and J C have been obtained in this range [22][23][24]. We show that Yb substitution at these cationic sites in (Bi,Pb)-2212 leads to significant improvement in the flux pinning strength of the samples along with increase of T C and J C. Most of the reported studies on the flux pinning have been conducted by estimating the magnetic J C by dc magnetisation measurement.…”
Section: Introductionmentioning
confidence: 69%
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“…Thus the carrier concentration increases. And the change of carrier concentration is crucial for the superconducting properties of Bi-2212 [34].…”
Section: Resultsmentioning
confidence: 99%
“…Namely, the presence of the different aliovalent substitutions through the Bi-2223 crystal structure results in the positive charge in the oxygen deficient Bi-O double layers, and so the positive charge appeared needs to be balanced by the valency/oxygen for the charge neutrality [24][25][26][27][28]. Hence, the interlayer distances between the Cu-Ca-Cu and Ca-Sr sites in the layered structure enlarge; however, the interlayer spaces of the Sr-Bi, Bi-Bi and Sr-Bi-Bi-Sr sites shorten automatically, so does c cell parameter [29]. Moreover, it is natural to confirm that the required extra energy for the bond formation gives rise to the contraction (from 37.02 to 30.72 Å ) of the c-axis length [30].…”
Section: Xrd Measurement Evidencesmentioning
confidence: 99%