Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/70170
Type: Artigo de periódico
Title: Pressure and chemical substitution effects in the local atomic structure of BaFe2As2
Author: Granado, E
Mendonca-Ferreira, L
Garcia, F
Azevedo, GD
Fabbris, G
Bittar, EM
Adriano, C
Garitezi, TM
Rosa, PFS
Bufaical, LF
Avila, MA
Terashita, H
Pagliuso, PG
Abstract: The effects of K and Co substitutions and quasihydrostatic applied pressure (P < 9 GPa) in the local atomic structure of BaFe2As2, Ba(Fe0.937Co0.063)(2)As-2 and Ba0.85K0.15Fe2As2 superconductors were investigated by extended x-ray absorption fine structure (EXAFS) measurements in the As K absorption edge. The As-Fe bond length is found to be slightly reduced (less than or similar to 0.01 angstrom) by both Co and K substitutions, without any observable increment in the corresponding Debye-Waller factor. Also, this bond is shown to be compressible [kappa = 3.3(3) x 10(-3) GPa(-1)]. The observed contractions of As-Fe bond under pressure and chemical substitutions are likely related with a reduction of the local Fe magnetic moments, and should be an important tuning parameter in the phase diagrams of the Fe-based superconductors.
Country: EUA
Editor: Amer Physical Soc
Rights: aberto
Identifier DOI: 10.1103/PhysRevB.83.184508
Date Issue: 2011
Appears in Collections:Artigos e Materiais de Revistas Científicas - Unicamp

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