Energy potential and thermogravimetric study of pyrolysis kinetics of biomass wastes

The use of agricultural wastes for energy conversion has been widely studied as renewable and carbon neutral energy sources. This paper aims to evaluate the energetic potential of six agricultural wastes—sugarcane bagasse, bean pods, corn stover, pineapple crown leaves, white cotton and natural coloured cotton stalks, through their characterization and pyrolysis kinetic study. The energetic potential of biomasses was evaluated by ultimate and proximate analysis, higher heating value (HHV), apparent density, and kinetic parameters of conversion and apparent activation energy (E_a) determined by Model-Free kinetics though thermogravimetric analysis data. The results indicate energetic density for dry basis biomasses, such as moisture content less than 7%, volatiles higher than 77% and moderate ash content. The HHVs were higher for the biomass with low O:C ratio. The E_a values increased with increasing O:C ratio and were also influenced by the biomass ash content. Among the studied biomasses, PCL are less explored for energy application, although the results confirm its potential for application in thermochemical processes such as pyrolysis or combustion.

     

Antidiarrhoeic effect and dereplication of the aqueous extract of Annona crassiflora (Annonaceae)

We investigated the antidiarrhoeic effect of the aqueous extract of Annona crassiflora leaves (AEAC). The AEAC decreased the diarrhoeic stools and enteropooling induced by castor oil, without altering total faecal output; moreover, the distance travelled by charcoal meal in the intestine was increased. Twenty-eight compounds were identified by LC-DAD-MS in the AEAC, including flavonoids, alkaloids and proanthocyanidins. In addition, two oligomeric series of condensed tannins of up to nine flavan-3-ol units were characterised by MALDI-MS. These data suggest that the antidiarrhoeic effect of the AEAC is related to its ability to inhibit intestinal secretion and/or to increase intestinal absorption. Moreover, the prokinetic effect of AEAC, together with its inhibitory effect on enteropooling induced by castor oil, explains why this extract decreased diarrhoeic faeces without altering the total faecal output. All these effects are in agreement with the pharmacological activity reported in the literature for many of the secondary metabolites identified.     

Low-dimensional models for the nonlinear vibration analysis of cylindrical shells based on a perturbation procedure and proper orthogonal decomposition

In formulating mathematical models for dynamical systems, obtaining a high degree of qualitative correctness (i.e. predictive capability) may not be the only objective. The model must be useful for its intended application, and models of reduced complexity are attractive in many cases where time-consuming numerical procedures are required. This paper discusses the derivation of discrete low-dimensional models for the nonlinear vibration analysis of thin cylindrical shells. In order to understand the peculiarities inherent to this class of structural problems, the nonlinear vibrations and dynamic stability of a circular cylindrical shell subjected to static and dynamic loads are analyzed. This choice is based on the fact that cylindrical shells exhibit a highly nonlinear behavior under both static and dynamic loads. Geometric nonlinearities due to finite-amplitude shell motions are considered by using Donnell's nonlinear shallow-shell theory. A perturbation procedure, validated in previous studies, is used to derive a general expression for the nonlinear vibration modes and the discretized equations of motion are obtained by the Galerkin method using modal expansions for the displacements that satisfy all the relevant boundary and symmetry conditions. Next, the model is analyzed via the Karhunen-Loève expansion to investigate the relative importance of each mode obtained by the perturbation solution on the nonlinear response and total energy of the system. The responses of several low-dimensional models are compared. It is shown that rather low-dimensional but properly selected models can describe with good accuracy the response of the shell up to very large vibration amplitudes.     

Geodesic motion in the neighbourhood of submanifolds embedded in warped product spaces

We study the classical geodesic motions of nonzero rest mass test particles and photons in (3 + 1 + n)- dimensional warped product spaces. An important feature of these spaces is that they allow a natural decoupling between the motions in the (3 + 1)-dimensional spacetime and those in the extra n dimensions. Using this decoupling and employing phase space analysis we investigate the conditions for confinement of particles and photons to the (3 + 1)- spacetime submanifold. In addition to providing information regarding the motion of photons, we also show that these motions are not constrained by the value of the extrinsic curvature. We obtain the general conditions for the confinement of geodesics in the case of pseudo-Riemannian manifolds as well as establishing the conditions for the stability of such confinement. These results also generalise a recent result of the authors concerning the embeddings of hypersurfaces with codimension one.     

Low-density ferromagnetism in biased bilayer graphene

We compute the phase diagram of a biased graphene bilayer. The existence of a ferromagnetic phase is discussed with respect to both carrier density and temperature. We find that the ferromagnetic transition is first-order, lowering the value of U relatively to the usual Stoner criterion. We show that in the ferromagnetic phase the two planes have unequal magnetization and that the electronic density is holelike in one plane and electronlike in the other.     

Rules of structure formation for the homologous InMO3(ZnO)n compounds

The formation mechanisms that lead to the layered M-modulated InMO3(ZnO){n} structures (M=In, Ga, and Al; n=integer) are revealed and confirmed by first-principles calculations based on density functional theory. We show that all ground state structures of InMO3(ZnO){n} satisfy the octahedron rule for the InO2 layers; they contain an inversion domain boundary located at the M and Zn fivefold trigonal bipyramid sites and maximize the hexagonality in the (MZn{n})O{n+1} layers. They also obey the electronic octet rule. This understanding provides a solid basis for studying and understanding the physical properties of this group of homologous materials.     

Temperature and quantum effects in the stability of pure and doped gold nanowires

We investigate, using ab initio molecular dynamics simulations, the effect of temperature on the stability of pure, C and H doped, atomically thin gold nanowires. We show how thermal fluctuations lead to local instabilities that result in the rupture of the nanowires, and how appropriate impurities may help to stabilize these wires. We also show that when light impurity atoms, such as hydrogen, are incorporated in the Au nanowires, quantum effects will affect the nuclear dynamical evolution.     

Tuning interfacial charge-transfer excitons at polymer-polymer heterojunctions under hydrostatic pressure

We present photoluminescence spectroscopy of blend thin films of poly(9,9-di-n-octylfluorene-alt-benzothiadiazole) (F8BT) with electron-donating copolymers under hydrostatic pressure. The photoluminescence spectrum of F8BT redshifts by 530+/-60 meV over pressures of 0.1 MPa-8.8 GPa. That of the interfacial charge-transfer exciton redshifts by 270-370 meV over a similar pressure range. Despite the relatively small shift of the charge-transfer exciton, the excited state dynamics at the molecular heterojunction are strongly enhanced due to the decreasing intermolecular distance, leading to favored exciplex emission.     

Effect of aluminum on the morphological and textural properties of CuO-ZnO/H-Ferrierite

Hybrid catalysts containing CuO-ZnO or CuO-ZnO-Al₂O₃ as the metallic component and the zeolite H-ferrierite as support were prepared by both the coprecipitation-impregnation and coprecipitation-sedimentation methods. They were characterized by XRD, BET, and TEM. Aluminum was added to the metallic component, and the effects on the hybrid catalyst properties were studied. The metallic component blocked the zeolite micropore volume, and spaces were created between agglomerate particles of the first component, increasing mesopore volume. Aluminum introduction at a Cu/Zn/Al ratio of 55/30/15 favored the formation of hydrotalcite as a precursor to CuO/ZnO/Al₂O₃. In this case, small, highly dispersed particles of these oxides were obtained. In the coprecipitation-impregnation method, greater contact between the H-ferrierite zeolite and the metallic component was observed.     

KDP/PEDOT:PSS mixture as a new alternative in the fabrication of pressure sensing devices

In this work we studied the mixture of poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate) (PEDOT:PSS), a commercial polymer, with monobasic potassium phosphate (KDP), a piezoelectric salt, as a possible novel material in the fabrication of a low cost, easy-to-make, flexible pressure sensing device. The mixture between KDP and PEDOT:PSS was painted in a flexible polyester substrate and dried. Afterwards, I × V curves were carried out. The samples containing KDP presented higher values of current in smaller voltages than the PEDOT:PSS without KDP. This can mean a change in the chain arrays. Other results showed that the material responds to directly applied pressure to the sample that can be useful to sensors fabrication.