BaNi2As2 is a structural, but non-magnetic, homologue of the parent compound of the Fe-based superconductors BaFe2As2. An incommensurate charge density wave (I-CDW) and commensurate CDW (C-CDW) are ob
CaLa2Mn3O9 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O
These are the Cluster Greensfunctions that were used in the paper "Applicability and limiations of Cluster Perturbation Theory for Hubbard models" published as part of the special edition “S.I.: N
Sr2FeO4 is a negative charge transfer compound which is isostructural to the high-temperature superconducting (HTSC) cuprates but much less studied so far. This might be owed to...
Rb2NdAuCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 c
