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We report the magnetic properties strongly varying with the rare-earth elements in the newly found ternary compounds $R$Al$_{0.9}$Si$_{1.1}$, which crystallize in the tetragonal $alpha$-ThSi$_2$-type structure. For $R$ = Ce the alloy has a weak ferromagnetism below 11 K and for $R$ = Pr it orders ferromagnetically at 17 K, while for $R$ = Gd it is antiferromagnetic with $T_{rm N}$ = 30.5 K. In addition, we find no field effect on $T_{rm N}$ of $R$ = Gd because of the large internal mean field, but significant changes in the magnetic properties of $R$ = Ce and Pr.
The antiferromagnetic transition is investigated in the rare-earth (R) tritelluride RTe3 family of charge density wave (CDW) compounds via specific heat, magnetization and resistivity measurements. Observation of the opening of a superzone gap in the
Valency of Ce and Pr in LRu4P12 (L = Ce and Pr) was studied by L2,3-edge x-ray absorption near-edge structure (XANES) spectroscopy. The Ce-L3 XANES spectrum suggests that Ce is mainly trivalent, but the 4f state strongly hybridizes with ligand orbita
The Ce(1-x)LaxCrGe3 (x = 0, 0.19, 0.43, 0.58 and 1) intermetallic compound system has been investigated by magnetization measurements and neutron scattering techniques to determine the effect of La-doping on the magnetic ordering and exchange interac
We have synthesized R5Pb3 (R = Gd-Tm) compounds in polycrystalline form and performed structural analysis, magnetization, and neutron scattering measurements. For all R5Pb3 reported here the Weiss temperatures {theta}W are several times smaller than
The phonon and thermodynamic properties of rare-earth-aluminum intermetallics AlRE (RE=Y, Gd, Pr, Yb) with B2-type structure are investigated by performing density functional theory and density functional perturbation theory within the quasiharmonic