Simple glucose solutions were heat treated in an attempt to produce carbon nanodots (CNDTs) with a monodisperse size distribution using a bottom-up approach. Absorption and fluorescence properties of the heat-treated solutions display remarkable similarity to CNDTs reported in the literature. However, particle-sizing and AFM measurements indicate the increasing fluorescence is accompanied by the growth of particles that are larger than most CNDTs discussed in the literature (a concentrated population of monodisperse 30 nm particles and a low concentration of much larger, roughly 500 nm, particles). A dialysis study, shows these larger particles are not responsible for the bulk of the optical properties but, rather the optical properties likely stem from molecular by-products that accompany the heating and caramelization of the sugar.

The mechanical properties of metallic glasses are often tuned by annealing, which influences these properties by adjusting the relaxation and/or crystallization status of the glasses. Here, we studied the hardness and modulus of Pt57.5Cu14.7Ni5.3P22.5 bulk metallic glass annealed at different temperatures by nanoindentation, where the annealing gives the material different fictive temperatures and fractions of crystallization. It is found that both reducing the fictive temperature of a fully amorphous sample and increasing the degree of crystallization in a partially crystallized sample increase hardness and modulus. Combining the two approaches, elevated hardness and modulus values are found for composite materials containing both crystalline and amorphous phases when they are compared to chemically identical alloys featuring similar percentages of crystalline and amorphous phases that have been prepared by annealing at higher temperatures. Our findings indicate that the mechanical properties of the platinum-based alloys can be customized by processing them with targeted heat treatments.

As a pure element, bismuth is a semimetal which possesses several interesting physical properties, not all of them well understood. The recent discovery of superconductivity, as predicted by our group, and the increasing superconducting transition temperature as the pressure applied increases, are some examples of its particularities. Also, the fact that the amorphous phase is superconductive with a transition temperature several orders of magnitude larger than the crystalline at ambient pressure is unusual. These phenomena have also motivated our predictions for the transition temperatures of Bi-bilayers and the Bi-IV phase. When mixed with other elements, bismuth seems to contribute to the superconducting character of the resulting material. Here we study the binary copper-bismuth amorphous system which is known to superconduct in diverse compositions. Using ab initio molecular dynamics and the undermelt-quench method, we generate an amorphous structure for a 144-atom supercell corresponding to the Cu61Bi39 system. We calculate the electronic and vibrational densities of states for the amorphous system and estimate a superconducting critical temperature of 4.2 K for the amorphous state.

We present an information-based total-energy optimization method to produce nearly defect-free structural models of amorphous silicon. Using geometrical, structural, and topological information from disordered tetrahedral networks, we have shown that it is possible to generate structural configurations of amorphous silicon, which are superior than the models obtained from conventional reverse Monte Carlo and molecular dynamics simulations. The new data-driven hybrid approach presented here is capable of producing atomistic models with structural and electronic properties which are on a par with those obtained from the modified Wooten-Winer-Weaire (WWW) models of amorphous silicon. Structural, electronic, and thermodynamic properties of the hybrid models are compared with the best dynamical models obtained from using machine-intelligence-based algorithms and efficient classical molecular dynamics simulations, reported in the recent literature. We have shown that, together with the WWW models, our hybrid models represent one of the best structural models so far produced by total-energy-based Monte Carlo methods in conjunction with experimental diffraction data.

The amorphous structures of poly-CO, P-N and N-CO extended solids at high pressures were predicted using density functional theory (DFT) and evolutionary algorithms employing variable and fixed concentrations of components methods. Compression of random network of poly-CO up to 45 GPa results in elimination of small rings of the amorphous network. The amorphous structure with stoichiometry N9P was found to be dynamically stable (no imaginary frequencies in phonon-dispersion curve), stable relative transformation to solid nitrogen and phosphorus, but metastable according to convex hull calculations. The amorphous structure of the N-CO extended solid was obtained with various concentrations of N atoms under isotropic compression up to 50 GPa and release of pressure down to 5 GPa calculated using DFT. The higher concentration of CO is found to be favourable for stabilization of an amorphous covalent N-C-O network consisting of chains and a cage of the network. Upon lowering the pressure and decomposition of the compressed extended solid, atoms are disconnected first from the ends of polymeric chains, while rings of random network are sustained almost intact. Results of a calculated Raman spectra are compared with available experimental results.

Pristine poly(butylene adipate-co-terephthalate) (PBAT) is a biodegradable aliphatic-aromatic copolyester that shows no photoluminescent features. The radio induction of photoluminescence (PL) properties in PBAT, after exposure to high doses of gamma radiation, was firstly reported in 2014. These new PL properties have great potential for applications at “in vitro” imaging of human cancer, bio-imaging devices and radiation dosimetry. In this paper, we report the radio induction of photoluminescence (PL) properties in PBAT, after exposure to low energy UV irradiation. In this investigation, films of PBAT, produced by the wire-bar coating technique, were exposed to UV radiation for periods of time ranging from 50 to 500 hours. The PL emission analysis revealed that UV irradiation performed under O2 rich air atmosphere enhances the PL output when compared to irradiations performed in the air. FTIR data confirm that the mechanism behind the UV photo-induction of PL features are similar to the mechanism suggested for gamma radio-induction PL emission. The PL intensity x Spectral Irradiance relationship and RGB color components, the green (G) and blue (B) components, can be used to perform 2D UV dosimetry. The high quantum yield emission of UV-induced PL near 500 nm observed in PBAT is a very interesting finding because it involves the development of a new cheap biodegradable photoluminescent polymer that finds application in drug delivery, bio-imaging devices and also in 2D dosimetry.

Zinc oxide (ZnO) is a n-type transparent semiconductor which can be processed by low cost techniques (such as spray-pyrolysis and spin-coating) and can be applied as the active layer of thin-films transistors (TFTs). The electrical properties of ZnO films are strongly affected when the device is exposed to room conditions and/or UV-light, suggesting possible applications as UV or/and gas sensors. Atmospheric oxygen molecules adsorbed on ZnO surface act as charge traps, decreasing the material conductivity. The incidence of UV-light causes an increase of the material conductivity due to the photogeneration of electron-hole pairs via direct band-to-band transitions (classic photoconductivity process) and due to the desorption of oxygen molecules, which presents a relatively slower response and is a less understood mechanism. In the current paper, we study the influence of environmental parameters, such as temperature, humidity and UV-light intensity, on the electrical properties of spin-coated ZnO thin films to understand the role of the desorption mechanism on the photoconductivity process. The analysis of the device current vs. time curves shows the existence of two light-induced desorption mechanisms: i) one which increases the electrical conductivity of the ZnO film (desorption-like process) and ii) a second one which decreases the conductivity (adsorption-like process). A Plackett-Burman design of experiment (DOE) was used to study the influence of characterization factors like UV intensity, temperature and humidity on electrical parameters obtained from the experimental curves. We observed that the desorption-like process is a first order mechanism, exhibiting desorption rate proportional to n(t), where n(t) represents the adsorbate concentration as a function of the time, whereas the adsorption-like mechanism exhibits a desorption rate proportional to the forth power of n(t).

We use irradiation with 50-MeV Cu-ions to create vortex pinning defects in high-temperature superconducting Y1Ba2Cu3O7-x coated conductors using a beam-rastering approach that allows for the uniform irradiation of large ample areas. Our samples contain barium zirconate nanorods as pre-existing vortex pinning defects. By irradiating the samples at angles of 0o, 15oand 30o from the crystallographic c-axis we explore the interplay between pre-existing and irradiation-induced pinning and find that irradiation at 30o leads to a moderate enhancement of Jc at 5 K at high fields (greater than 2 Tesla). In contrast, Jc was suppressed for all temperatures and fields for other angles of irradiation. Optimized particle irradiation procedures offer a way for improving the performance of high-temperature superconducting wires for use in high magnetic fields without the need for changing wire synthesis protocols.

Polyurea resins derived from tolyldiisocyante (TDI) and a reactive solvent-free nanofluid (NF-NH2) surface-decorated with propylamines can be tuned over three to five orders of magnitude in storage modulus (10 MPa to 10 GPa) and hardness modulus (6 kPa to 4 GPa) by varying weight fractions of components. The thermal properties of this NF-NH2 are similar to several other nanofluids reported using the same bulky anionic counterion that also imparts liquidity in the absence of any solvent. This tuning suggests applications ranging from opaque protective coatings to clearcoats to sealants to adhesives.

Glassy carbon nanolattices can exhibit very high strength-to-weight ratios as a consequence of their small size and the material properties of the constituent material. Such nanolattices can be fabricated by pyrolysis of polymeric microlattices. To further elucidate the influence of the mechanical size effect of the constituent material, compression tests of glassy carbon nanopillars with varying sizes were performed. Depending on the specific initial polymer material and the nanopillar size, varying mechanical properties were observed. Small nanopillars exhibited elastic-plastic deformation before failure initiation. Moreover, for smaller nanopillars higher strength values were observed than for larger ones, which might be related to smaller defects and a lower defect concentration in the material.