Title of article :
Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate ALPHA-La2W2O9 from X-ray and Neutron Powder Diffraction
Author/Authors :
BAIL، A. LE نويسنده , , Laligant، Y. نويسنده , , Goutenoire، F. نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2001
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 :
oxide , refinement from X-rays and neutron powder diffraction pattern , ab initio structural determination , Monte Carlo , tungstate , lanthanum
Journal title :
JOURNAL OF SOLID STATE CHEMISTRY
Journal title :
JOURNAL OF SOLID STATE CHEMISTRY