Search results for "MATTER"
showing 10 items of 16762 documents
The defined adsorption site of sodium on the TiO2(110)–(1×1) surface
2004
The adsorption site of sodium on the TiO2(1 1 0)–(1 × 1) surface was studied by extended X-ray absorption fine structure. For coverage ranging between 0.25 and 0.5 ML, we find that sodium is on an ‘in-between' site where it is bound to two bridging oxygen atoms at 2.25 Å and one in-plane oxygen atom at 2.40 Å, in full agreement with DFT calculations. At higher coverage the site becomes an hollow site where the sodium atom is equidistant to the three oxygen atoms at 2.30 Å, while metallic sodium clusters are also formed at the surface.
Caracterización de barita cubana y su reducción carbotérmica en horno de microondas
2007
The Cuban Barite (BaSO4) is characterized by X ray diffraction, chemical analysis and scanning electron microscopy. The principal components are identified and its characteristic morphology is shown. Its carbothermic reduction under microwave irradiation is carried out with the purpose of to improve the yield of this stage during the mineral transformation process in reagent of barium of diverse applications. La barita cubana (BaSO4) se ha caracterizado por difracción de rayos X, análisis químico y microscopía electrónica de barrido. Se han identificado sus componentes mayoritarios y así mismo se muestra su morfología característica. Se ha realizado su reducción carbotérmica en horno de mic…
High-Pressure Phase Diagram and Superionicity of Alkaline Earth Metal Difluorides
2018
We study the high-pressure–high-temperature phase diagram and superionicity of alkaline earth metal (AEM) difluorides (AF2, A = Ca, Sr, Ba) with first-principles simulation methods. We find that the superionic behavior of SrF2 and BaF2 at high pressures differ appreciably from that previously reported for CaF2 [Phys. Rev. Lett. 2014, 113, 235902]. Specifically, the critical superionic temperature of SrF2 and BaF2 in the low-pressure cubic fluorite phase is not reduced by effect of compression, and the corresponding high-pressure orthorhombic contunnite phases become superionic at elevated temperatures. We get valuable microscopic insights into the superionic features of AEM difluorides in b…
Observation of chemical reactions between alkaline-earth oxides and tungsten at high pressure and high temperature
2009
Abstract The potential chemical reactions of alkaline-earth oxides (AeO with Ae: Mg, Ca, Sr, and Ba) and tungsten are studied at high pressure and high temperature. At pressures ranging from 5 to 10 GPa and temperatures of 2000 K, a noticeable reaction between AeO and powder tungsten (W) was detected. As a product of the reaction, scheelite-structured orthotungstates (AeWO 4 ) were formed. The reactivity of alkaline-earth oxides with tungsten increases in the order Ca 2 →AeWO 4 .
An improved cathode for alkaline fuel cells
2010
Abstract The use of nickel foam as an electrode substrate in alkaline fuel cells (AFCs) has been investigated for bipolar cells incorporating an electrically conducting gas diffusion layer (GDL). Improved performance, compared to a previous design, was obtained by adding an extra active layer (AL) composed of manganese (IV) oxide (MnO2) deposited onto carbon black. This new cathode design performed significantly better (130 mA cm−2 at 0.8 V and 25 °C) than the previous design (35 mA cm−2 under the same condition), especially at higher potential. It has been shown that the GDL is a key component of the gas diffusion electrode for both performance and durability, especially with liquid electr…
Alkaline fuel cell technology - A review
2021
Abstract The realm of alkaline-based fuel cells has with the arrival of anionic exchange membrane fuel cells (AEMFCs) taken a great step to replace traditional liquid electrolyte alkaline fuel cells (AFCs). The following review summarises progress, bottleneck issues and highlights the most recent research trends within the field. The activity of alkaline catalyst materials has greatly advanced, however achieving long-term stability remains a challenge. Great AEMFC performances are reported, though these are generally obtained through the employment of platinum group metals (PGMs), thus emphasising the importance of R&D related to non-PGM materials. Thorough design strategies must be utilise…
Monolayers of dipalmitoylphosphatidylcholine at the oil-water interface
1995
Abstract Monolayers of dipalmitoylphosphatidylcholine at the interfaces waterbicylohexyl, waterdodecane and waterhexadecane were studied by fluorescence microscopy and thermodynamic measurements. The experiments show that the oil also partitions in the liquid condensed (LC) monolayer phase with concentration depending on the type of oil and the lateral pressure. In contrast to monolayers of dipalmitoylphosphatidylethanolamine the larger molecular area per head group enables oil partitioning in the LC phase even if there is a mismatch between the aliphatic tails of liquid and alkane.
Lipid hydrophobicity, physical state and distribution effects on the properties of emulsion-based edible films
2000
Abstract Addition of lipids to polysaccharide-based films is necessary to improve water vapor barrier properties but it leads to a decrease of mechanical properties. Model emulsified edible films mainly composed of methylcellulose (film-forming substance) and lipid mixtures (moisture barrier) were prepared. The effect of the physicochemical characteristics of the lipid phase (hydrophobicity and physical state) and of its distribution within the methylcellulose-matrix on the mechanical and water vapor barrier film properties was investigated. The nature of the lipid phase had little influence on mechanical properties of emulsified films, but had a substantial effect on the water vapor barrie…
Lipid hydrophobicity and physical state effects on the properties of bilayer edible films
2000
Abstract Edible bilayer films based on methylcellulose, used as the film-forming substance, and lipid mixtures, as barriers against moisture transfers, were prepared. The thickness of the lipid layer had little influence on film mechanical properties, regardless of the nature and the solid content of the fat layer. Mechanical resistance was mainly attributed to the methylcellulose matrix. The water vapor transfer rate (WVTR) decreased substantially when film thickness increased up to 100 μm. Upwards, transfer seemed to be independent of thickness. The WVTR was 1.5 up to 2.5 higher for triglyceride lipid layers than alkane lipid layers. Also, WVTR increased by a factor of 25–75 when the liqu…
Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models
1993
Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse-grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bond fluctuation model with chains containing N = 4 effective monomers only. Square-well interactions between the monomers are studied for both the attractive and repulsive case for three choices of the interaction range. None of these models exhibits a structure with uniform tilt. For attractive interactions the last bond has a strong tendency to fold back thus leading to a very high density close to the interf…