The crystallization kinetics of a glass with a molar composition 40BaO-20ZnO-30B2O3-10SiO2 was investigated. The kinetic parameters, activation energy for crystallization (Ec) and Avrami exponent (n), were evaluated under non-isothermal conditions using the results obtained by differential thermal analysis (DTA) performed at different heating rates. DTA curves exhibited two overlapping exothermic peaks associated with the crystallization of the glass. Barium borate (BaB4O 7) was the first crystalline phase to be formed and it was followed by the formation of barium zinc silicate (BaZnSiO4), as identified by XRD. For the first exothermic peak, when the fraction of crystallization (χ) increased from 0.1 to 0.9, the local activation energy (E c(χ)) decreased from 700 to 500 kJ/mol, while for the second exothermic peak, Ec(χ) slightly increased from 490 to 570 kJ/mol. For the range of 0.1 < χ < 0.9, the local Avrami exponent (n(χ)) increased from ∼1 to 1.4 for the first exothermic peak and it decreased from ∼1.7 to 1.4 for the second exothermic peak. Observation by SEM of the microstructure of sintered glass samples revealed that crystallization started at the surface of glass particles, with growth of lamellar crystallites, that together with some quasi-spherical nano-sized crystallites progressed towards the inside of the glass at the highest sintering temperatures. The change of the local activation energy with the fraction of crystallization suggested that a multi-step kinetic reaction took place during sintering and crystallization of the glass. © 2013 Elsevier B.V. All rights reserved.

Two glass compositions were prepared from the system SiO2-Li2O-K2O-ZrO2-P2O5 with different SiO2/Li2O ratio (2.39 and 3.39) and the crystallization behavior was investigated by differential thermal analysis (DTA), X-ray diffraction (XRD) and scanning electron microscopy (SEM). The crystallization kinetic parameters (activation energy of crystallization and Avrami exponent) were evaluated by different methods from the data obtained by DTA performed at different heating rates. For both glasses, two exothermic peaks were observed in the DTA curves, and the crystallization peak temperatures increased with SiO2/Li2O ratio. XRD analysis revealed that the first peak corresponds to the crystallization of lithium metasilicate (Li2SiO3) and the second to the formation of lithium disilicate (Li2Si2O5). After heating the glasses at a temperature above the second crystallization peak (900 °C), both Li2Si2O5 and Li2SiO3 were found in samples having the lowest SiO2/Li2O ratio, whereas no Li2SiO3 was detected in samples with the highest SiO2/Li2O ratio. For both glasses, the value obtained by different methods for the activation energy of crystallization was in the range of 225-275 kJ mol-1 for the first exothermic peak and in the range of 425-500 kJ mol-1 for the second peak. The estimated Avrami exponent was close to 1 for the first exothermic peak, indicating surface crystallization, and close to 3 for the second exothermic peak, suggesting volume crystallization. This was confirmed by the morphological study made by SEM that showed needle-like crystals in the microstructure of samples with lithium metasilicate and granular crystals in the microstructure of samples having lithium disilicate. © 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved.

In order to gain insights into the interplay between Cu(I) and Cu(II) in sulfur-rich protein environments, the first preparation and characterization of copper-substituted forms of the wild-type rubredoxin (Rd) from Desulfovibrio vulgaris Hildenborough are reported, as well as those of its variant C42A-Rd. The initial products appear to be tetrahedral Cu(I)(S-Cys)n species for the wild type (n=4) and the variant C42A (n=3, with an additional unidentified ligand). These species are unstable to aerial oxidation to products, whose properties are consistent with square planar Cu(II)(S-Cys)n species. These Cu(II) intermediates are susceptible to auto-reduction by ligand S-Cys to produce stable Cu(I) final products. The original Cu(I) center in the wild-type system can be regenerated by reduction, suggesting that the active site can accommodate Cu(I)(S-Cys)2 and Cys-S-S-Cys fragments in the final product. The absence of one S-Cys ligand prevents similar regeneration in the C42A-Rd system. These results emphasize the redox instability of Cu(II)-(S-Cys)n centers.

The development of web applications that manipulate geo-referenced information is often supported by Application Programming Interfaces (APIs), allowing a fast development cycle for high quality applications. APIs can be used by programmers with different expertise levels and choosing an adequate API may
have a dramatic impact on the productivity achieved by those programmers. Our goal is to compare maps APIs with respect to their usability. We compare three different APIs: the Google Maps JavaScript API, the ArcGIS API for JavaScript, and the OpenLayers JavaScript Mapping Library. Our comparison is supported by
a set of software metrics and is performed in two orthogonal ways: the comparison of three implementations of the same system prototype, each using one of the APIs under scrutiny; the comparison of the APIs specifications. The main results of the study are related to the size of the APIs, with the Google API being significantly smaller than the others.

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Cement bonded particle board (CBPB) is a composite material produced in plates consisting mainly of wood and cement, and may contain additives. This material is currently used in cladding, raised floors, dropped ceilings, prefabricated houses, office containers and various supplies to the building industry such as kitchens, bathrooms and furniture. It is composed of a type of wood Pinus pinaster and/or Pinus pinea, Portland cement type II, sodium silicate and aluminium sulphate. CBPB has been the subject of several studies with the purpose of enabling the use of other types of wood or even vegetable biomass, as the chemical compounds from wood (extractives and sugars) tend to inhibit of cement hydration. A study on the behaviour of short CBPB elements under compression was carried out in the Department of Civil Engineering of Universidade NOVA de Lisboa with the aim of enabling its use in structural elements. The study was supported by VIROC, the company which produces CBPB in Portugal. This paper presents and analyses the most significant results of a campaign of axial compression tests performed on 111 specimens of different heights and cross sections. The behaviour of CBPB specimens of varying slenderness was subjected to a more detailed analysis.

The present work focuses on a qualitative analysis of localised I-V characteristics based on the nanostructure morphology of highly dense arrays of p-type NiO nano-pillars (NiO-NPs). Vertically aligned NiO-NPs have been grown on different substrates by using a glancing angle deposition (GLAD) technique. The preferred orientation of as grown NiO-NPs was controlled by the deposition pressure. The NiO-NPs displayed a polar surface with a microscopic dipole moment along the (111) plane (Tasker's type III). Consequently, the crystal plane dependent surface electron accumulation layer and the lattice disorder at the grain boundary interface showed a non-uniform current distribution throughout the sample surface, demonstrated by a conducting AFM technique (c-AFM). The variation in I-V for different points in a single current distribution grain (CD-grain) has been attributed to the variation of Schottky barrier height (SBH) at the metal-semiconductor (M-S) interface. Furthermore, we observed that the strain produced during the NiO-NPs growth can modulate the SBH. Inbound strain acts as an external field to influence the local electric field at the M-S interface causing a variation in SBH with the NPs orientation. This paper shows that vertical arrays of NiO-NPs are potential candidates for nanoscale devices because they have a great impact on the local current transport mechanism due to its nanostructure morphology.

In the early 20thcentury, Belgian naturalists reported Paleocene and Eocene sharks, the bothremydid pleurodiran turtleTaphosphrys(formerlyBantuchelys), and a neosuchian and the dyrosaurid crocodyliformCongosaurusfrom coastal outcrops near Landana in the northern province of Cabinda, Angola. In 1935, rare and fragmentary mammals were reported from strata at Malembo Point, south of Landana, and originally considered to be Miocene in age. Subsequent re-identification of the mammal fossils suggested that the Malembo deposits are Lower Oligocene based on the presence of an arsinoithere and hyracoids. An anthropoid canine, originally identified as a carnivore incisor, was also recognized. In four recent expeditions to Cabinda, Projecto PaleoAngola has traced and measured the stratigraphy between Landana and Malembo Point and sampled these deposits for pollen, stable isotopes, detrital zircons, paleomagnetic stratigraphy, and for U/Pb dating of bones, teeth, and coprolites. Although the faunas from all Cabinda localities are dominated by sharks and rays, new discoveries from Landana include a complete cheloniid cryptodire turtle skull, a small snake vertebra, and a bird bone. Discoveries from the Malembo level include a narrow-snouted crocodyliform similar toCongosaurusandEuthecodon, an arsinoithere anterior tooth, an upper molar similar to that of the ptolemaiidanKelba, an unidentified mammalian incisor, and a large primate-like premolar. Recent biostratigraphic advances in East Africa and the new fossil discoveries in Cabinda suggest similarity to late Oligocene faunas in Ethiopia and Kenya, although the large primate-like premolar is unique. To this day, the fossil localities of Malembo provide the only coastal, low latitude, low elevation record of West African Cenozoic terrestrial mammals. https://gsa.confex.com/gsa/2013AM/webprogram/Paper232115.html