ﻻ يوجد ملخص باللغة العربية
We report on the magnetic, resistive, and structural studies of perovskite La$_{1/3}$Sr$_{2/3}$CoO$_{3-delta}$. By using the relation of synthesis temperature and oxygen partial pressure to oxygen stoichiometry obtained from thermogravimetric analysis, we have synthesized a series of samples with precisely controlled $delta=0.00-0.49$. These samples show three structural phases at $delta=0.00-0.15$, $approx0.25$, $approx0.5$, and two-phase behavior for other oxygen contents. The stoichiometric material with $delta=0.00$ is a cubic ferromagnetic metal with the Curie temperature $T_{rm C}=274$ K. The increase of $delta$ to 0.15 is followed by a linear decrease of $T_{rm C}$ to $approx$ 160 K and a metal-insulator transition near the boundary of the cubic structure range. Further increase of $delta$ results in formation of a tetragonal $2a_ptimes 2a_p times 4a_p$ phase for $deltaapprox 0.25$ and a brownmillerite phase for $deltaapprox0.5$. At low temperatures, these are weak ferromagnetic insulators (canted antiferromagnets) with magnetic transitions at $T_{rm m}approx230$ and 120 K, respectively. At higher temperatures, the $2a_ptimes 2a_p times 4a_p$ phase is $G$-type antiferromagnetic between 230 K and $approx$360 K. Low temperature magnetic properties of this system for $delta<1/3$ can be described in terms of a mixture of Co$^{3+}$ ions in the low-spin state and Co$^{4+}$ ions in the intermediate-spin state and a possible spin transition of Co$^{3+}$ to the intermediate-spin state above $T_{rm C}$. For $delta>1/3$, there appears to be a combination of Co$^{2+}$ and Co$^{3+}$ ions, both in the high-spin state with dominating antiferromagnetic interactions.
An earlier analysis of manganese oxides in various charge states indicated that free-atom term values and universal coupling gave a reasonable account of the cohesion. This approach is here extended to LaxSr(1-x)MnO3 in a perovskite structure, and a
The magnetic and electronic properties of strontium titanate with different carbon dopant configurations are explored using first-principles calculations with a generalized gradient approximation (GGA) and the GGA+U approach. Our results show that th
A localized description, rather than energy bands, is appropriate for the manganite substrate. Empty substrate levels lower in energy than occupied oxygen levels indicate need for further terms beyond the Local Density Approximation. So also does van
The ability to manipulate oxygen anion defects rather than metal cations in complex oxides can facilitate creating new functionalities critical for emerging energy and device technologies. However, the difficulty in activating oxygen at reduced tempe
Huge deformations of the crystal lattice can be achieved in materials with inherent structural instability by epitaxial straining. By coherent growth on seven different substrates the in-plane lattice constants of 50 nm thick Fe70Pd30 films are conti