Daily Overview: Based on the list of papers you provided, no research papers directly focusing on nickel-based superconductivity as the core topic were found in today’s overview. Therefore, in accordance with your requirements, a related overall introduction cannot be generated this time.
1. Dimensionality-Driven Electronic and Orbital Transitions Mediating Interfacial Magnetism in LaNiO3/CaMnO3 Observed In Situ Relevance Score: 4.9295 Authors: B-A. Courchene, A. Hampel, S. Beck, J. R. Paudel, J. D. Grassi, L. A. Lapinski, A. M. Derrico, M. Terilli, M. Kareev, C. Klewe, A. Gloskovskii, C. Schlueter, S. K. Chaluvadi, F. Mazzola, I. Vobornik, P. Orgiani, J. Chakhalian, A. J. Millis, A. X. Gray Affiliations: University of California, Berkeley, Lawrence Berkeley National Laboratory, DESY, Temple University, AREA Science Park, Rutgers University, CNR-IOM, Cornell University, Università degli Studi di Padova, Columbia University, Flatiron Institute Link: http://arxiv.org/abs/2604.28054v1 Summary: This study systematically investigates the modulation of interfacial magnetism by dimension-driven electronic and orbital transitions in LaNiO₃/CaMnO₃ superlattices through a combination of in-situ synthesis, polarization-dependent angle-resolved photoelectron spectroscopy, X-ray magnetic circular dichroism, and first-principles electronic structure calculations. It is found that reducing the LaNiO₃ thickness to the ultrathin limit triggers a metal-insulator transition, accompanied by the disappearance of electronic coherence and a crossing of orbital polarization (enhanced in-plane d_x²-y² orbital occupancy). These changes weaken charge transfer at the interface and suppress the interfacial magnetic moment of Mn in CaMnO₃, indicating that the interfacial ferromagnetic state is directly governed by the electronic confinement of LaNiO₃. Density functional theory combined with dynamical mean-field theory successfully reproduces the insulating state and orbital reconstruction. This work confirms a direct and tunable coupling among electronic, orbital, and magnetic degrees of freedom in oxide heterostructures, providing a new pathway for designing correlated electron behavior in nanoscale spintronic materials.
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