2011
DOI: 10.1016/j.jssc.2011.01.037
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Palladium site ordering and the occurrence of superconductivity in Bi2Pd3Se2−xSx

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Cited by 13 publications
(9 citation statements)
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“…Pd 3 Bi 2 S 2 crystallizes in cubic symmetry (space group I 2 1 3), with lattice parameter a = 8.3095(1) Å, whereas Pd 3 Bi 2 Se 2 adopts a monoclinic structure (space group C 2/ m ) with the following lattice parameters: a = 11.748(2) Å, b = 8.432(2) Å, c = 8.425(2) Å, and β = 133.96(1)°. The computed atomic coordinates and displacement parameters (see Tables S1–S3) show no significant discrepancies with respect to the previously published data. , The reflections of the as-prepared compounds are broad, suggesting the formation of small particles. Particle size calculations employing the Scherrer equation yield average particle sizes of 34 and 30 nm for Pd 3 Bi 2 S 2 and Pd 3 Bi 2 Se 2 , respectively.…”
Section: Results and Discussionmentioning
confidence: 51%
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“…Pd 3 Bi 2 S 2 crystallizes in cubic symmetry (space group I 2 1 3), with lattice parameter a = 8.3095(1) Å, whereas Pd 3 Bi 2 Se 2 adopts a monoclinic structure (space group C 2/ m ) with the following lattice parameters: a = 11.748(2) Å, b = 8.432(2) Å, c = 8.425(2) Å, and β = 133.96(1)°. The computed atomic coordinates and displacement parameters (see Tables S1–S3) show no significant discrepancies with respect to the previously published data. , The reflections of the as-prepared compounds are broad, suggesting the formation of small particles. Particle size calculations employing the Scherrer equation yield average particle sizes of 34 and 30 nm for Pd 3 Bi 2 S 2 and Pd 3 Bi 2 Se 2 , respectively.…”
Section: Results and Discussionmentioning
confidence: 51%
“…Electronic band structure calculations for Bi-containing parkerite-type materials revealed Bi(6p) bands crossing the Fermi level, thus implying metallic-type conductivity, and the DOS at E F mainly dominated by Bi(6p) states. A weak DOS maximum at E F points toward flat bands . From the standpoint of crystallography, the Pd 3 Bi 2 Se 2 structure possesses monoclinic symmetry (space group C 2/ m ) and can be described as consisting of quasi-two-dimensional nets formed by Pd and Bi as well as Pd and Se atoms .…”
Section: Introductionmentioning
confidence: 99%
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“…Overall, the TEM analysis of the annealed flake shows that the Pd is absorbed by the Bi 2 Se 3 flake during the annealing process and that the absorption occurs uniformly with a leading edge across the flake. Although superconductivity has been reported before in several compounds containing Pd and Bi or Se [27][28][29] , Bi:Se ratio suggests that it is unlikely that such compounds are forming in our samples. Since the Bi:Se ratio is fairly constant across the sample, the Pd is most likely intercalated in the Bi 2 Se 3 flake.…”
mentioning
confidence: 64%
“…Overall, the TEM analysis of the annealed flake shows that the Pd is absorbed by the Bi 2 Se 3 flake during the annealing process and that the absorption occurs uniformly with a leading edge across the flake. Although superconductivity has been reported before in several compounds containing Pd and Bi or Se, transport data and the TEM analysis do not show that such compounds are forming in our samples.…”
Section: Resultsmentioning
confidence: 99%