M. Venkatesan et al., Structural, magnetic and exchange interaction studies on R2Fe17-xGax (R = Tm, Er and Sm) compounds, PHYSICA B, 291(1-2), 2000, pp. 159-172
A detailed investigation of the structure and magnetic properties of R2Fe17
-xGax (R = Tm, Er and Sm and x = 0-7) was carried out by means of powder X-
ray diffraction, magnetization and AC magnetic susceptibility measurements.
With increasing Ga content, a structural transformation from hexagonal Th2
Ni17-type structure to rhombohedral Th2Zn17-type structure is observed in c
ompounds Er2Fe17-xGax (x = 0-7) and Tm2Fe17-xGa, (x = 0-7). The compounds S
m2Fe17-xGax (x = 0-7) crystallize in rhombohedral Th2Zn17-type structure. T
he Curie temperature increases in the initial Ga concentration range, reach
es a maximum and then decreases at higher Ga concentration. The exchange in
teraction parameter J(FeFe) reaches a maximum and then decreases whereas th
e value of J(RFe) is almost independent of Ga concentration. X-ray diffract
ion measurements on magnetically aligned powder samples show a uniaxial ani
sotropy for compounds with at x = 2, 3 and 4 in the Sm2Fe17-xGax series whe
reas, it was observed for x = 7 in the Tm2Fe17-xGax compounds. (C) 2000 Els
evier Science B.V. All rights reserved.