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
Link To Document :
بازگشت