• YMn2Hx and RMn2−yFeyH6 (R = Y, Er) studied by Raman, infrared and inelastic neutron scattering spectroscopies
    V. Paul-Boncour, S.F. Parker, H. Hagemann, S.M. Filipek, R. Wierzbicki and M. Latroche
    Faraday Discussions, 151 (2011), p307-314
    DOI:10.1039/C0FD00019A | unige:16757 | Abstract | Article HTML | Article PDF
YMn2 forms either interstitial YMn2Hx hydrides for x ≤ 4.5 or a complex YMn2H6 hydride when submitted to high hydrogen pressure. These compounds have been studied by inelastic neutron scattering (INS) in order to clarify the different modes of H vibration. The INS spectra of YMn2Hx hydrides are strongly dependent on the H content. YMn2H6 and YMn2D6 show broad bands, also observed by Raman and IR spectroscopy, assigned to H–Mn–H (or D) and Mn–H bending and stretching modes. Both ErMn2D6 and ErMn1.8Fe0.2D6 show, in addition to the H vibration mode, an intense band at 215 cm−1 which has been attributed to a magnetic excitation of Er3+ in view of its momentum transfer dependence.
 
Several new studies of Mg(BH4)2 are reported. A 1:1 LiBH4:Mg(BH4)2 mixture was studied by in situ synchrotron X-ray diffraction and reveals an eutectic behavior with the eutectic composition more rich in Mg(BH4)2, and the eutectic temperature lower than 456 K. No dual cation compound was observed in this experiment.

New vibrational spectra including INS data have been obtained and are compared with theoretical DFT calculations and recent NMR studies, showing good agreement.


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