Transitions involving conical magnetic phases in a model with bilinear and biquadratic interactions

In a previous work a model was proposed for the phase transitions of crystals with localized magnetic moments which at low temperature have a “conical” arrangement that at higher T transforms into a more symmetrical structure (depending on the compound) before becoming totally disordered. The model assumes bilinear and biquadratic interactions between magnetic moments up to the fifth neighbours, and for any given T the structure with the least free energy is obtained by a mean-field approximation (MFA). The interaction constants are derived from ab initio   energy calculations. In this work we improve upon that model modifying the MFA in such a way that a continuous (instead of discontinuous) spectrum of excited states is available to the system. In the previous work, which dealt with _LaMn2Ge2${\mathrm{LaMn}}_2{\mathrm{Ge}}_2$ and _LaMn2Si2${\mathrm{LaMn}}_2{\mathrm{Si}}_2$, we found that transitions to different structures can be obtained for increasing T, in good qualitative agreement with experiment. The critical temperatures, however, were exaggeratedly high. With the new MFA we obtain essentially the same behaviour concerning the phase transitions, and critical temperatures much closer to the experimental ones.     

Picosecond timescale carrier dynamics of InAs quantum dots: The role of a continuum background

We have investigated the ultrafast carrier dynamics in Molecular Beam Epitaxy (MBE)-grown InAs/InGaAs/GaAs quantum dots emitting at 1.3 μm by means of time resolved photoluminescence upconversion measurements with a time resolution of about 200 fs. The detection energies scan the spectral region from the energy of the quantum dot excitonic transition up to the barrier layer absorption edge. We found, under high excitation intensity, that the intrinsic electronic states are populated mainly by carriers directly captured from the barrier.     

Characteristics of a gold-doped electrode for application in high-performance lithium-sulfur battery

Bulk sulfur incorporating 3 wt% gold nano-powder is investigated as possible candidate to maximize the fraction of active material in the Li-S battery cathode.The material is prepared via simple mixing of gold with molten sulfur at 120℃,quenching at room temperature,and grinding.Our comprehensive study reports relevant electrochemical data,advanced X-ray computed tomography(CT)imaging of the positive and negative electrodes,and a thorough structural and morphological characterization of the S:Au 97:3 w/w composite.This cathode exhibits high rate capability within the range from C/10 to 1C,a maximum capacity above 1300 mAh gs^-1,and capacity retention between 85%and 91%after 100 cycles at 1C and C/3 rates.The novel formulation enables a sulfur fraction in the composite cathode film as high as 78 wt%,an active material loading of 5.7 mg cm^-2,and an electrolyte/sulfur(E/S)ratio of 5μL mg^-1,which lead to a maximum areal capacity of 5.4 mAh cm^-2.X-ray CT at the micro-and nanoscale reveals the microstructural features of the positive electrode that favor fast conversion kinetics in the battery.Quantitative analysis of sulfur distribution in the porous cathode displays that electrodeposition during the initial cycle may trigger an activation process in the cell leading to improved performance.Furthermore,the tomography study reveals the characteristics of the lithium anode and the cell separator upon a galvanostatic test prolonged over 300 cycles at a 2C rate.     

Green Solvents for Eco-Friendly Synthesis of Dimethindene: A Forward-Looking Approach

Dimethindene is a selective histamine H₁ antagonist and is commercially available as a racemate. Upon analyzing the synthetic pathways currently available for the industrial preparation of dimethindene, we set up a sustainable approach for the synthesis of this drug, switching from petroleum-based volatile organic compounds (VOCs) to eco-friendly solvents, such as 2-methyltetrahydrofuran (2-MeTHF) and cyclopentyl methyl ether (CPME) belonging to classes 3 and 2, respectively. Beyond decreasing the environmental impact of the synthesis (E-factor: 24.1–54.9 with VOCs; 12.2–22.1 with 2-MeTHF or CPME), this switch also improved the overall yield of the process (from 10% with VOCs to 21–22% with 2-MeTHF or CPME) and remarkably simplified the manual operations, working under milder conditions. Typical metrics applied at the first and second pass, according to the CHEM21 metrics toolkit, were also calculated for the whole synthetic procedure of dimethindene, and the results were compared with those of the classical procedure.     

Alginate Bioconjugate and Graphene Oxide in Multifunctional Hydrogels for Versatile Biomedical Applications

In this work, we combined electrically-conductive graphene oxide and a sodium alginate-caffeic acid conjugate, acting as a functional element, in an acrylate hydrogel network to obtain multifunctional materials designed to perform multiple tasks in biomedical research. The hybrid material was found to be well tolerated by human fibroblast lung cells (MRC-5) (viability higher than 94%) and able to modify its swelling properties upon application of an external electric field. Release experiments performed using lysozyme as the model drug, showed a pH and electro-responsive behavior, with higher release amounts and rated in physiological vs. acidic pH. Finally, the retainment of the antioxidant properties of caffeic acid upon conjugation and polymerization processes (Trolox equivalent antioxidant capacity values of 1.77 and 1.48, respectively) was used to quench the effect of hydrogen peroxide in a hydrogel-assisted lysozyme crystallization procedure.     

Engineered Green Fluorescence Proteins for Proteomics and Biomolecular Electronic Applications

The discovery of the photochromic characteristics of engineered green fluorescent proteins (GFPs) allows new proteomics and biomolecular electronic applications. In particular, photoreversibility among two distinct optical states can lead to the realization of a bio-optical high density storage memory. Here we review our recent work on an optically bistable GFP and we report the recent developments of self-assembly methods for spatial immobilization of proteins into well-definite 2D patterns.     

Thick Coating and Functionalization of Organic Surfaces via ATRP in Water

Atom‐transfer radical polymerization has been used for polymerizing water‐soluble monomers from solid polymeric particles, intended as a model for any polymeric functional surface. Depending on the polarity of substrate and solvent, homogeneous initiation throughout the particles or pure surface initiation could be obtained. In the last case, polymer layers were obtained with thicknesses up to several tens of microns, still active for block copolymerization.