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A new U-based compound of the U2Rh2Pb, a new compound of the U2T2X series was prepared in a single-crystal form. Its structure was determined as belonging to the tetragonal Mo2FeB2 structure type with the shortest U-U spacing along the c. U2Rh2Pb undergoes an antiferromagnetic transition at TN of 20 K and exhibits an enhanced Sommerfeld coefficient 150 mJ/molK2. In contrast to the two rhodium analogues U2Rh2In and U2Rh2Sn, the easy-magnetization direction is the c with rather low value of the critical field 4.3 T of the metamagnetic transition of a spin-flip type. The observed dependences of TN and Hc on temperature and magnetic field have been used for constructing a magnetic phase diagram. The experimental observations are mostly supported by first-principles calculations., Comment: https://www.sciencedirect.com/science/article/pii/S0925838819347310

In this paper, specific features of Sm magnetism in an intermetallic compound have been studied. For this purpose, a high-quality single crystal of SmPd2Al3 was grown and subjected to detailed measurements of specific heat, magnetization, ac susceptibility, and electrical resistivity with respect to temperature and a magnetic field applied along the principal crystallographic directions. SmPd2Al3 magnetism was found to be strongly anisotropic with the easy-magnetization direction along the c axis where the main magnetic features are concentrated. The a-axis response remains weak, paramagneticlike, even in the magnetically ordered state. Ferromagnetism with TC=12.4 K has been indicated by all the measured physical properties. At lower temperatures, three successive order-order phase transitions have been observed on the temperature dependence of the specific heat as three anomalies: at 3.4, 3.9, and 4.4 K, respectively. The low-temperature magnetization data can be understood within a scenario that considers the antiferromagnetic ground state as being gradually destroyed through a series of four metamagnetic transitions at 0.03, 0.35, 0.5, and 0.75 T, as detected in the 1.8 K magnetization data. The experimental data are discussed together with the results of electronic-structure and crystal-field calculations from first principles, which were performed as an important part of the study for comprehension and explanation of the observed behavior of the SmPd2Al3 compound.

Recent electronic structure calculations for the prototypical lowdimensional cuprate compounds CaCuO2 ans SrCuO2 performed by Wu et. al. (J. Phys.: Condens. Matter v. 11 p.4637 (1999))are critically reconsidered, applying high precision full-potential bandstructure methods. It is shown that the bandstructure calculations presented by the authors contain several important inconsistencies, which make their main conclusions highly questionable., Comment: 4 pages, 3 figures, submitted to J. Phys. Condens. Matter