122 research outputs found

    Cobalt oxide nanomaterials prepared by CVD as negative electrodes in lithium batteries

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    III Encuentro sobre Nanociencia y Nanotecnología de Investigadores y Tecnólogos Andaluce

    Nanoarchitectonics of metal oxide materials for sustainable technologies and environmental applications

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    Sustainable development compliant with environment and human health protection motivates researchers to explore green solutions towards improved economic and social wellbeing. These objectives, still very far from being achieved especially in developing countries, must necessarily be pursued through the tailored fabrication of low-cost, eco-friendly, efficient and stable multi-functional materials. In particular, nanostructures based on first-row transition metal oxides are amenable candidates for clean energy production, air purification and self-cleaning/anti-fogging purposes, especially if obtained through fabrication strategies allowing a careful modulation of their characteristics. In this highlight, after a brief introduction of the above issues, we provide selected representative examples of green oxide-based nanoarchitectures for the targeted end-uses. Attention is focused on the interplay between the material chemico-physical properties and the resulting functional performances, with the aim of providing some hints to control material behavior by design. In addition, we provide a critical outlook not only on the unique opportunities, but also on the main open challenges related to the use of the above multi-functional materials, in an attempt to stimulate further advancements in these emerging research areas

    On the Fragmentation of Ni(II) β-Diketonate-Diamine Complexes as Molecular Precursors for NiO Films: A Theoretical and Experimental Investigation

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    NiO-based nanomaterials have attracted considerable interest for different applications, which have stimulated the implementation of various synthetic approaches aimed at modulating their chemico-physical properties. In this regard, their bottom-up preparation starting from suitable precursors plays an important role, although a molecular-level insight into their reactivity remains an open issue to be properly tackled. In the present study, we focused on the fragmentation of Ni(II) diketonate-diamine adducts, of interest as vapor-phase precursors for Ni(II) oxide systems, by combining electrospray ionization mass spectrometry (ESI-MS) with multiple collisional experiments (ESI-MSn) and theoretical calculations. The outcomes of this investigation revealed common features in the fragmentation pattern of the target compounds: (i) in the first fragmentation, the three complexes yield analogous base-peak cations by losing a negatively charged diketonate moiety; in these cations, Ni-O and Ni-N interactions are stronger and the Ni positive charge is lower than in the parent neutral complexes; (ii) the tendency of ligand electronic charge to migrate towards Ni further increases in the subsequent fragmentation, leading to the formation of a tetracoordinated Ni environment featuring an interesting cation-pi intramolecular interaction

    Growth of NiO thin films in the presence of water vapor: insights from experiments and theory

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    NiO-based thin films and nanomaterials are promising candidates for a variety of end-uses, encompassing photo- and electrocatalysts, solar cells, displays, and sensors. This widespread attention has strongly fueled the interest in the fabrication of tailored systems featuring modular chemico-physical properties as a function of the required application. In this study, a single-step chemical vapor deposition (CVD) route for the preparation of pure and fluorine-doped NiO films is presented. Growth experiments were performed under water vapor-containing oxygen atmospheres from a series of Ni(II) β-diketonate–diamine molecular precursors featuring a different fluorination degree of the ligand side chain. A comprehensive experimental and theoretical investigation yielded valuable insights into the growth mechanism, with particular regard to the dependence of the system electronic properties on fluorine doping and content, and to the role exerted by water vapor in the reaction atmosphere. In fact, the interactions of water with the diketonate ligands contribute to weaken Ni–O bonds, favoring precursor activation. The obtainment of F-doped NiO systems from fluorinated derivatives and the simplicity of our process make the adopted strategy a valuable tool to control the system characteristics for a variety of eventual functional applications

    Au-Manganese Oxide Nanostructures by a Plasma-Assisted Process as Electrocatalysts for Oxygen Evolution: A Chemico-Physical Investigation

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    Earth-abundant and eco-friendly manganese oxides are promising platforms for the oxygen evolution reaction (OER) in water electrolysis. Herein, a versatile and potentially scalable route to gold-decorated manganese oxide-based OER electrocatalysts is reported. In particular, MnxOy(MnO2, Mn2O3) host matrices are grown on conductive glasses by plasma assisted-chemical vapor deposition (PA-CVD), and subsequently functionalized with gold nanoparticles (guest) as OER activators by radio frequency (RF)-sputtering. The final selective obtainment of MnO2- or Mn2O3-based systems is then enabled by annealing under oxidizing or inert atmosphere, respectively. A detailed material characterization evidences the formation of high-purity Mn(x)O(y)dendritic nanostructures with an open morphology and an efficient guest dispersion into the host matrices. The tailoring of Mn(x)O(y)phase composition and host-guest interactions has a remarkable influence on OER activity yielding, for the best performing Au/Mn(2)O(3)system, a current density of approximate to 5 mA cm(-2)at 1.65 V versus the reversible hydrogen electrode (RHE) and an overpotential close to 300 mV at 1 mA cm(-2). Such results, comparing favorably with literature data on manganese oxide-based materials, highlight the importance of compositional control, as well as of surface and interface engineering, to develop low-cost and efficient anode nanocatalysts for water splitting applications

    Electronic structure of Nb impurities in and on TiO2

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    Molecular Chemisorption on TiO<sub>2</sub>(110):  A Local Point of View

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    Molecular Chemisorption of TiO2(110):  A Local Point of View

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