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We present measurements of the magnetic susceptibility, heat capacity and electrical resistivity of Pu$_{1-x}$Lu$_x$Pd$_3$, with $x$=0, 0.1, 0.2, 0.5, 0.8 and 1. PuPd$_3$ is an antiferromagnetic heavy fermion compound with $T_N=24$~K. With increasing Lu doping, both the Kondo and RKKY interaction strengths fall, as judged by the Sommerfeld coefficient $gamma$ and Neel temperature $T_N$. Fits to a crystal field model of the resistivity also support these conclusions. The paramagnetic effective moment $mu_{mathrm{eff}}$ increases with Lu dilution, indicating a decrease in the Kondo screening. In the highly dilute limit, $mu_{mathrm{eff}}$ approaches the value predicted by intermediate coupling calculations. In conjunction with an observed Schottky peak at $sim$60~K in the magnetic heat capacity, corresponding to a crystal field splitting of $sim$12~meV, a mean-field intermediate coupling model with nearest neighbour interactions has been developed.
We have made an extensive study of the magnetic and electrical properties of double-hexagonal closepacked NpPd3 and a range of U(1-x)Np(x)Pd3 compounds with x=0.01, 0.02, 0.05, and 0.50 using magnetization, magnetic susceptibility, electrical resisti
The influence of vacancies and interstitial atoms on magnetism in Pu has been considered in frames of the Density Functional Theory (DFT). The relaxation of crystal structure arising due to different types of defects was calculated using the molecula
We have measured the electric resistivity, magnetoresistance, magnetic susceptibility and magnetization of the new Kondo-lattice compound Ce3Pd4Ge4. The electrical resistivity exhibits a rapid drop at temperatures below 6 K, while the magnetic suscep
We present magnetization, specific heat, resistivity, and Hall effect measurements on the cubic B20 phase of MnGe and CoGe and compare to measurements of isostructural FeGe and electronic structure calculations. In MnGe, we observe a transition to a
By LDA+U method with spin-orbit coupling (LDA+U+SO) the magnetic state and electronic structure have been investigated for plutonium in delta and alpha phases and for Pu compounds: PuN, PuCoGa5, PuRh2, PuSi2, PuTe, and PuSb. For metallic plutonium in