Several NdnFem-x-yVxAly [(n,m)=(1,12), (2,17), (3,29)] samples were pr
epared and analyzed using neutron powder diffraction. Rietveld analysi
s of the neutron diffraction data indicates that the V and Al substitu
ents take those sites with similar environments in all three phases, a
s observed in our previous study of Ti-substituted compounds. It was c
onfirmed that the diffraction data of the 3:29 compound can be better
refined using the A2/m space group than using the P2(1)/c space group.
The SQUID measurements show that all samples have Curie temperatures
well above room temperature. The neutron diffraction results show that
the easy direction is along the a axis for the 3:29 compounds, along
the c axis for the 1:12 compounds and in the a-b plane for 2:17 compou
nds, respectively. The average site magnetic moments, the metal-metal
bond lengths acid the unit cell parameters of these compounds are comp
ared with those of the Ti-substituted compounds. (C) 1996 American Ins
titute of Physics.