Results 41 to 50 of about 1,558 (181)
Raman Spectroscopic Study of Ruddlesden—Popper Tetragonal Sr2VO4
Crystals, 2023 The lattice dynamics of tetragonal Sr2VO4 with a Ruddlesden—Popper-layered crystal structure was studied via Raman spectroscopy. We observed three of the four expected Raman-active modes under ambient conditions.
Romain Viennois +2 more
doaj +1 more source
APL MaterialsRuddlesden–Popper manganites are strongly correlated, quasi two-dimensional systems with highly tunable functional properties, which can, for example, be controlled by composition, strain, and defects.
Christoph Flathmann +5 more
doaj +1 more source
Nature Communications, 2018 Water electrolysis provides a potential means to large-scale renewable fuel generation, although sluggish oxygen evolution kinetics challenges progress.
Robin P. Forslund +10 more
doaj +1 more source
Advanced Materials, EarlyView.This work develops bias‐triggered conductivity relaxation as a novel technique to study oxygen reactions in mixed ionic‐electronic conducting thin films by integrating electrochemical titration and electrical conductivity relaxation to achieve synchronous multi‐parameter characterization, providing simultaneous electronic, ionic, and extraordinarily ...
Alexander Stangl +4 more
wiley +1 more source
Intertwined density waves in a metallic nickelate
Nature Communications, 2020 Layered Ruddlesden-Popper structure nickelates R 4Ni3O10 (R = La,Pr) show an unusual metal-to-metal transition, but its origin has remained elusive for more than two decades.
Junjie Zhang +12 more
doaj +1 more source
Advanced First-Principle Modeling of Relativistic Ruddlesden—Popper Strontium Iridates
Applied Sciences, 2021 In this review, we provide a survey of the application of advanced first-principle methods on the theoretical modeling and understanding of novel electronic, optical, and magnetic properties of the spin-orbit coupled Ruddlesden–Popper series of iridates ...
Peitao Liu, Cesare Franchini
doaj +1 more source
Advanced Materials Technologies, EarlyView.One‐dimensional C4N2H14PbBr4 is shown to have a quasi‐direct electronic band structure and strongly anisotropic transport with polarized broadband emission. A GW/Bethe–Salpeter excited‐state force formalism, supported by polarized Raman and temperature‐dependent photoluminescence, identifies low–frequency Pb–Br phonons that drive ultrafast exciton self‐
Rijan Karkee +7 more
wiley +1 more source
Outstanding Atomic Order in Ruddlesden–Popper Oxide Microcrystals
Chemistry of Materials, 2015 Ruddlesden–Popper’s manganates, An+1MnnO3n+1, built from the ordered intergrowth between one rock-salt and n perovskite blocks, display a wide variety of functionalities related to their physical-chemistry properties which can be in principle tuned by chemical modifications. Nevertheless, the poor thermodynamic stability of the high members constitutes
Ruiz-González, Luisa +6 more
openaire +2 more sources
Advanced Science, EarlyView.A synergistic approach using phenethylammonium iodide (PEAI) and antimony iodide (SbI3) enhances the operational stabilities of perovskite solar cells by providing p‐type doping effect, suitable band energy alignment, reduced defect density, and minimized surface ion vacancies in the perovskite films.
Abraham Adenle +17 more
wiley +1 more source
Advanced Science, EarlyView.The symmetry‐driven coexistence of altermagnetism and (anti)ferroelectricity in perovskites shows a strong dimensional dependence. Upon reducing the system from bulk to the two‐dimensional limit, only C‐type antiferromagnetic order retains ferroelectrically switchable altermagnetism, whereas A‐ and G‐type orders become conventional antiferromagnets ...
Zhou Cui +6 more
wiley +1 more source