Physics – Condensed Matter – Materials Science
Scientific paper
2008-11-26
Applied Physics Letters 94 (2009) 123111
Physics
Condensed Matter
Materials Science
submitted to APL
Scientific paper
10.1063/1.3109777
Experimental valence electron energy loss spectra (VEELS), up to the Li K edge, obtained on different phases of LixFePO4 are compared to first principles calculations using the density functional code WIEN2k. In the 4-7 eV range, a large peak is identified in the FePO4 spectrum, but is absent in LiFePO4, which could allow the easy formation of energy filtered images. The intensity of this peak, non sensitive to the precise orientation of the crystal, is large enough to rapidly determine existing phases in the sample and permit future dynamical studies. Solid solution and two-phases regions are also differentiated using Fe M2,3 / Li K edges.
Boucher Florent
Frédéric Pailloux
Mauchamp Vincent
Moreau Philippe
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