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A hypothetical layered oxide La_2NiMO_6 where NiO_2 and MO_2 planes alternate along the c-axis of ABO_3 perovskite lattice is considered theoretically. Here, M denotes a trivalent cation Al, Ga,... such that MO_2 planes are insulating and suppress the c-axis charge transfer. We predict that correlated e_g electrons in the NiO_2 planes develop a planar x^2-y^2 orbital order driven by the reduced dimensionality and further supported by epitaxial strain from the substrate. Low energy electronic states can be mapped to a single-band t-t-J model, suggesting favorable conditions for high-T_c superconductivity.
We observe interfacial ferromagnetism in superlattices of the paramagnetic metal LaNiO3 and the antiferromagnetic insulator CaMnO3. LaNiO3 exhibits a thickness dependent metal-insulator transition and we find the emergence of ferromagnetism to be coi
In strongly correlated multi-orbital systems, various ordered phases appear. In particular, the orbital order in iron-based superconductors attracts much attention since it is considered to be the origin of the nematic state. In order to clarify the
In triangular lattice structures, spatial anisotropy and frustration can lead to rich equilibrium phase diagrams with regions containing complex, highly entangled states of matter. In this work we study the driven two-rung triangular Hubbard model an
$rm CePt_3Si$ is a novel heavy fermion superconductor, crystallising in the $rm CePt_3B$ structure as a tetragonally distorted low symmetry variant of the $rm AuCu_3$ structure type. $rm CePt_3Si$ exhibits antiferromagnetic order at $T_N approx 2.2$
Superconductivity and magnetic order strongly compete in many conventional superconductors, at least partly because both tend to gap the Fermi surface. In magnetically-ordered conventional superconductors, the competition between these cooperative ph