2020/08/05 by S. Er-Rahmany, M. Loulidi, Er-Rahmany, S. +8
Materials Science · Physics and Astronomy · #Advanced Condensed Matter Physics #FOS: Physical sciences #Magnetic and transport properties of perovskites and related materials #Physics of Superconductivity and Magnetism #Strongly Correlated Electrons (cond-mat.str-el) #cond-mat.str-el
paper · pdf · doi:10.48550/arxiv.2008.02360
27 pages, 19 figures
arxiv created 2020/08/05 · openalex publication_date 2020/08/05 · arxiv updated 2020/08/07 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
High critical temperature cuprate superconducting materials are composed of copper oxide layers and interlayer charge reservoirs. When not doped, these cuprates are antiferromagnetic insulators. We propose to design new materials by combining alternating layers of parents of hole-doped and electron-doped of these cuprates and modifications thereof. Our goal is to find undoped cuprates that can be either an antiferromagnetic insulator or a quantum metal. The term quantum metal means a metal characterized by long range antiferromagnetic order or only strong antiferromagnetic correlations, i.e., it is thus a stable ground state against any other perturbations. The new metallic states sought here could be precursors to new superconducting states in the absence or presence of doping. Using the density functional theory, we report on two compounds LaPrCuO4 and LaVCuO4 that illustrate the different physics described above. The curly brackets mean that the preparation of these compounds shall be done by depositing a layer containing Pr, then one CuO2 layer, then finally the La layer in LaPrCuO4 for example. The configuration formed by the positions of the charge reservoir atoms with respect to the CuO2 layer is an important factor in the new procedure we propose here. This paper reports on the X-ray diffraction, electronic, optical, and magnetic properties of these hypothetical materials. We found that LaPrCuO4 is a Mott insulator, but LaVCuO4 is an undoped correlated quantum metal with long-range order. Our calculations were performed using the linearized plane wave method (FP-LAPW) implemented within the Wien2k software.