Structure of the FeBTC Metal–Organic Framework: A Model Based on the Local Environment Study

The local environment of iron in FeBTC, a metal organic framework commercially known as Basolite F300, is investigated combining XANES and EXAFS studies of the iron K-edge. The building block of the FeBTC can be described as an iron acetate moiety. Dehydration induces a change in the coordination of the first shell while preserving the network. We propose that the local structure around Fe atoms does not undergo a rearrangement, thus, leading to the formation of an open site. The analysis conveys that the FeBTC is a disordered network of locally ordered blocks

Shifting Demand for Non Medical Services Evaluation Report

This evaluation looked at the feasibility and utility of a city-wide, brief intervention provided by community support workers to link people with non-medical issues to a range of services and support. The GP referral system effectively identified people at high risk of avoidable hospital admissions. Over 90% of patients referred received an assessment from a community support worker (CSW). The approach used by CSWs was consistent with the international evidence base for providing effective peer support. Clients initially self-reported reduced anxiety and social isolation. After being linked, however, there were delays in getting needs met, leading to disengagement and return to the high risk group. Effectiveness of the service is dependent upon the capacity and responsiveness of the sectors to which clients are referred.<br

β‑C₃N₄ Nanocrystals: Carbon Dots with Extraordinary Morphological, Structural, and Optical Homogeneity

Carbon nanodots are known for their appealing optical properties, especially their intense fluorescence tunable in the visible range. However, they are often affected by considerable issues of optical and structural heterogeneity, which limit their optical performance and limit the practical possibility of applying these nanoparticles in several fields. Here we developed a synthesis method capable of producing a unique variety of carbon nanodots displaying an extremely high visible absorption strength (ε > 3 × 10⁶ M­(dot)⁻¹ cm^–1) and a high fluorescence quantum yield (73%). The high homogeneity of these dots reflects in many domains: morphological (narrow size distribution), structural (quasi-perfect nanocrystals with large electronic bandgaps), and optical (nontunable fluorescence from a single electronic transition). Moreover, we provide the proof of principle that an aqueous solution of these dots can be used as an active medium in a laser cavity, displaying a very efficient laser emission with dye-like characteristics, which reflects the benefits of such a highly homogeneous type of carbon-based nanodots

Porous Magneto-Fluorescent Superparticles by Rapid Emulsion Densification

Porous superstructures are characterized by a large surface area and efficient molecular transport. Although methods aimed at generating porous superstructures from nanocrystals exist, current state-of-the-art strategies are limited to single-component nanocrystal dispersions. More importantly, such processes afford little control over the size and shape of the pores. Here, we present a new strategy for the nanofabrication of porous magneto-fluorescent nanocrystal superparticles that are well controlled in size and shape. We synthesize these composite superparticles by confining semiconductor and superparamagnetic nanocrystals within oil-in-water droplets generated using microfluidics. The rapid densification of these droplets yields spherical, monodisperse, and porous nanocrystal superparticles. Molecular simulations reveal that the formation of pores throughout the superparticles is linked to repulsion between nanocrystals of different compositions, leading to phase separation during self-assembly. We confirm the presence of nanocrystal phase separation at the single superparticle level by analyzing the changes in the optical and photonic properties of the superstructures as a function of nanocrystal composition. This excellent agreement between experiments and simulations allows us to develop a theory that predicts superparticle porosity from experimentally tunable physical parameters, such as nanocrystal size ratio, stoichiometry, and droplet densification rate. Our combined theoretical, computational, and experimental findings provide a blueprint for designing porous, multifunctional superparticles with immediate applications in catalytic, electrochemical, sensing, and cargo delivery applications