• Title of article

    Ab-Initio Determination of La2Mo4O15 Crystal Structure from X-rays and Neutron Powder Diffraction

  • Author/Authors

    Dubois، Donald F. نويسنده , , Suard، E. نويسنده , , Laligant، Y. نويسنده , , Goutenoire، F. نويسنده , , Lacorre، P. نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2001
  • Pages
    -227
  • From page
    228
  • To page
    0
  • Abstract
    Variations in physical properties due to Co ions in La0.9Sr0.1Fe1-xCoxO3 (x0.5) in which short-range ferromagnetic orders are expected to work predominantly at a rather large x have been investigated so as to elucidate Co states. dc and ac measurements indicate that a hopping process of small polarons dominates electronic conduction, but there is a large reduction in hopping energy when x increases from 0.1 to 0.5. This reduction is related to the structural transition induced by an increase in Co content. A spin-glass phase due to short-range ferromagnetic orders is recognized for x=0.5 in magnetic measurements. A Curie–Weiss relation realized for x=0.5 and comparison of the thermopower extrapolated experimentally at T with magnitudes estimated theoretically deduce that all or most of Co ions in La0.9Sr0.1Fe1-xCoxO3 are HS Co3+ and IS Co4+ ions.
  • Keywords
    Molybdate , ab-initio structural determination , coupled refinement , X-rays and neutron powder diffraction. , lanthanum , oxide
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Serial Year
    2001
  • Journal title
    JOURNAL OF SOLID STATE CHEMISTRY
  • Record number

    56991