ﻻ يوجد ملخص باللغة العربية
The effect of pressure on magnetic properties of LaCoO$_3$ is studied experimentally and theoretically. The pressure dependence of magnetic susceptibility $chi$ of LaCoO$_3$ is obtained by precise measurements of $chi$ as a function of the hydrostatic pressure $P$ up to 2 kbar in the temperature range from 78 K to 300 K. A pronounced magnitude of the pressure effect is found to be negative in sign and strongly temperature dependent. The obtained experimental data are analysed by using a two-level model and DFT+U calculations of the electronic structure of LaCoO$_3$. In particular, the fixed spin moment method was employed to obtain a volume dependence of the total energy difference $Delta$ between the low spin and the intermediate spin states of LaCoO$_3$. Analysis of the obtained experimental $chi(P)$ dependence within the two-level model, as well as our DFT+U calculations, have revealed the anomalous large decrease in the energy difference $Delta$ with increasing of the unit cell volume. This effect, taking into account a thermal expansion, can be responsible for the temperatures dependence of $Delta$, predicting its vanishing near room temperature.
Magnetic susceptibility $chi$ of the polycrystalline sample of samarium monosulfide was measured as a function of the hydrostatic pressure $P$ up to 2 kbar at liquid nitrogen and room temperatures using a pendulum-type magnetometer. A pronounced magn
We study ferromagnetic ordering and microscopic inhomogeneity in tensile strained LaCoO$_3$ using numerical simulations. We argue that both phenomena originate from effective superexchange interactions between atoms in the high-spin (HS) state mediat
Spin crossover is expected to enrich unusual physical states in various types of condensed matter. Through inelastic neutron scattering, we study the spin-state excitations in the canonical and advanced platform, LaCoO$_3$, and reveal that the spatia
The spin transition in LaCoO$_3$ has been investigated within the density-functional theory + dynamical mean-field theory formalism using continuous time quantum Monte Carlo. Calculations on the experimental rhombohedral atomic structure with two Co
We report the magnetic field dependent dc magnetization and the pressure-dependent (pmax ~ 16 kbar) ac susceptibilities Xp(T) on both powder and bulk multiferroic BiMnO3 samples, synthesized in different batches under high pressure. A clear ferromagn