Electronic structure of lanthanum transition-metal oxyarsenides LaMAsO (M = Fe, Co, Ni) and LaFe1-xM′xAsO (M′ = Co, Ni) by X-ray photoelectron and absorption spectroscopy

Solid State Sciences

Volumn 12, Issue 1, 2010, Pages 50-58

  Blanchard, Peter E R ^a   Slater, Brianna R ^a   Cavell, Ronald G ^a   Mar, Arthur ^a   Grosvenor, Andrew P ^b  

^a UNIVERSITY OF ALBERTA   (Canada)

^b UNIVERSITY OF SASKATCHEWAN   (Canada)

Author keywords

Charge transfer; Oxyarsenides; XANES; XPS

Indexed keywords

COVALENT CHARACTER; ELECTRON POPULATION; VALENCE BAND SPECTRA; X-RAY ABSORPTION NEAR EDGE SPECTROSCOPY; X-RAY PHOTOELECTRONS; XANES; XPS; XPS SPECTRA;

ABSORPTION; ABSORPTION SPECTROSCOPY; ARSENIC; BINDING ENERGY; BINDING SITES; CHARGE TRANSFER; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ION EXCHANGE; LANTHANUM; LANTHANUM ALLOYS; MASS TRANSFER; NICKEL; NUCLEAR ENERGY; PHOTOIONIZATION; PHOTONS; POTENTIAL ENERGY; TRANSITION METALS; X RAY ANALYSIS;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 72949106695     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2009.10.001     Document Type: Article

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