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We propose a data-assimilation method for evaluating the finite-temperature magnetization of a permanent magnet over a high-dimensional composition space. Based on a general framework for constructing a predictor from two data sets including missing values, a practical scheme for magnetic materials is formulated in which a small number of experimental data in limited composition space are integrated with a larger number of first-principles calculation data. We apply the scheme to (Nd$_{1-alpha-beta-gamma}$Pr$_{alpha}$La$_{beta}$Ce$_{gamma}$)$_{2}$(Fe$_{1-delta-zeta}$Co$_{delta}$Ni$_{zeta}$)$_{14}$B. The magnetization in the whole $(alpha, beta, gamma, delta, zeta)$ space at arbitrary temperature is obtained. It is shown that the Co doping does not enhance the magnetization at low temperatures, whereas the magnetization increases with increasing $delta$ above 320 K.
Prospects for light-rare-earth-based permanent magnet compound R$_{2}$Fe$_{14}$B (R=La$_{1-x}$Ce$_{x}$ with $0 le xle 1$) are inspected from first principles referring to the latest experimental data. Ce-rich 2:14:1 compounds come with good structure
We have investigated the finite temperature elastic properties of AlRE (RE=Y, Tb, Pr, Nd, Dy) with B2-type structures from first principles. The phonon free energy and thermal expansion is obtained from the quasiharmonic approach based on density-fun
First principles calculations of rare earth (RE)-doped LaSi3N5 host lattice are performed to obtain the electronic structure, the band gap (BG), and the character of electronic transitions. Doping with both trivalent and bivalent RE cations is inspec
The third-order elastic moduli and pressure derivatives of the second-order elastic constants of novel B2-type AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics are presented from first-principles calculations. The elastic moduli are obtained from the c
A new crystal growth technique for single-crystals of REFeAsO (RE = La, Ce, Pr, Nd, Sm, Gd, and Tb) using NaI/KI as flux is presented. Crystals with a size up to 300 $mu$m were isolated for single-crystal X-ray diffraction measurements. Lattice param