CASTETS, Aurore; CARLIER-LARREGARAY, Dany; ZHANG, Yuesheng; BOUCHER, Florent; MÉNÉTRIER, Michel

doi:10.1021/jp302549s

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CASTETS, Aurore
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

CARLIER-LARREGARAY, Dany
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

ZHANG, Yuesheng
Institut des Matériaux Jean Rouxel [IMN]

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Journal of Physical Chemistry C. 2012, vol. 116, n° 34, p. 18002-18014

American Chemical Society

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Complementing our work on the experimental measurements and DFT calculations of the NMR Fermi contact shifts for 7Li, 31P, and 1H in the tavorite LiFePO4*OH and homeotypic FePO4*H2O, LiMnPO4*OH, MnPO4*H2O, and VPO4*H2O phases, we aim to understand the origin of those shifts. Using FP-LAPW calculations that were validated by reproducing correctly the experimental shifts, we analyze the electronic spin-transfer mechanisms from the transition metal M to the probed nucleus in relation with the electronic configuration of the M3+ ions and the nature of the chemical bonds in the compounds, by plotting the spin DOS and 2D or 3D spin density maps in selected energy domains. These mechanisms are analyzed in detail for the two Fe3+ phases, and the differences occurring for the Mn and V phases are discussed further.< Leer menos

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A DFT-Based Analysis of the NMR Fermi Contact Shifts in Tavorite like LiMPO4*OH and MPO4*H2O (M = Fe, Mn, V)

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A DFT-Based Analysis of the NMR Fermi Contact Shifts in Tavorite like LiMPO4OH and MPO4H2O (M = Fe, Mn, V)