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Grenoble INP
Synthèse et propriétés de monocristaux, de poudres, films minces ou hétérostructures

Etudes à l'interface avec la matière biologique

Publication de David Muñoz-Rojas 2017

Publié le 13 janvier 2017
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Communiqué du 10 janvier 2017 au 16 janvier 2017

Le papier "Ag2Cu3Cr2O8(OH)4:A new bidimensional silver-copper mixed -oxyhydroxide with in-plane ferromagnetic coupling" a été publié dans Dalton Transactions

david dt.jpg

david dt.jpg

Ici  vous trouverez le papier de David Muñoz-Rojas

"Ag2Cu3Cr2O8(OH)4, a new Ag–Cu–Cr–O layered mixed oxide, prepared by soft hydrothermal heterogeneous reactions, is reported. The new phase is an oxyhydroxide and presents a structure with alternating brucite-like Cu–O and Ag–O layers connected by individual chromate groups. The crystallographic structure has been solved and refined from high resolution powder X-ray diffraction data and is supported by density functional theory calculations, yielding a triclinic, space group P[1 with combining macron], a = 5.3329(1) Å, b = 5.3871(1) Å, c = 10.0735(1) Å, α = 80.476(1)°, β = 87.020(1)°, γ = 62.383(1)°. Bond valence sums suggest the formulation of Ag+2Cu2+3Cr6+2O8(OH)4, an electronic state fully supported by X-ray photoelectron spectroscopy (XPS) and Cr K-edge X-ray absorption near edge structure (XANES) measurements. Ag2Cu3Cr2O8(OH)4 exhibits bidimensional Cu–O–Cu ferromagnetic correlations that are apparent at much higher temperatures than in other similar Cu–O layered structures, without coupling between Cu–O layers, which represents a unique case in the recent family of silver copper oxides. The role of Ag inducing bidimensionality in copper oxides is therefore expanded further with the presence of chromate anions. Ab initio calculations using density functional theory show that the electronic states involved originate mainly from Cu and OH orbitals, with minor contributions from Cr and the O atoms linking the Cr tetrahedra to the brucitic Cu–O layer, and almost no contribution from Ag. Further modeling of the in-plane magnetic interactions between Cu atoms suggests that the coupled magnetized stripes are responsible for the observed behavior. The results are discussed in relation with previous Ag–Cu mixed oxide phases where metallic behavior or ferro–antiferro transitions had been observed. The structure of this new Ag–Cu–O phase as compared with previous silver copper oxides supports the conclusion that the Ag–Cu layered ordering is favored under oxidizing conditions."

DOI:10.1039/C6DT03986C
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Rédigé par David Munoz-Rojas

mise à jour le 11 septembre 2017

  • Tutelle CNRS
  • Tutelle Grenoble INP
Communauté Université Grenoble Alpes