Search results for "thermal [correlation function]"
showing 10 items of 1923 documents
Synthesis of single crystalline sub-micron rutile TiO2 rods using hydrothermal treatment in acidic media
2014
Size engineered rutile sub-micron rods were obtained from nanostructured titania under acidic conditions. The synthesis was performed by hydrothermal treatment starting from TiO2-P25 and HCl. The synthesis proceeds in less than two hours and can be up-scaled to several grams in a one-pot reaction by increasing the reaction time. The product is single-phase, and the particles are single crystalline as confirmed by electron diffraction and powder X-ray diffraction analysis. The length of the particles can be varied over a wide range from 100 nm to 1.3 μm by changing the acid concentration. Particle growth is proposed to proceed by a dissolution-recrystallization process via soluble [TiCl6]2− …
Inorganic gels as precursors of TiO2 photocatalysts prepared by low temperature microwave or thermal treatment
2008
Abstract A simple procedure for preparing active TiO2 photocatalysts is presented. The starting materials were unusual TiO2 gels formed from TiCl4. The use of microwaves for a very short time enhanced the TiO2 crystallinity preventing an increase of particle size and minimizing the decrease of specific surface area. This result makes this preparation very attractive. The formation of the gels was monitored through measurements of viscosity. All the samples were characterized by means of X-ray diffraction, diffuse reflectance spectroscopy and BET specific surface area measurements. The photoactivity of the samples was evaluated using the photodegradation of 4-nitrophenol in liquid–solid regi…
Thermal effects during adsorption of n-butane on a slilicalite-1 membrane. A non-equilibrium molecular dynamics study
2007
Abstract Non-equilibrium molecular dynamic (NEMD) simulations have been used to study the kinetics of adsorption of n-butane molecules in a silicalite membrane. We have chosen this simple well-known process to demonstrate that the process is characterized by two stages, both non-isothermal. In the first stage the large chemical driving force leads to a rapid uptake of n-butane in all the membrane and a simultaneous increase in the membrane temperature, explained by the large enthalpy of adsorption, Δ H = − 61.6 kJ / mol butane. A diffusion coefficient for transport across the external surface layer is calculated from the relaxation time; a value of 3.4 × 10 −9 m 2 / s is found. During the a…
Thermal Diffusion and Partial Molar Enthalpy Variations of n-Butane in Silicalite-1
2008
International audience; We report for the first time the heat of transfer and the Soret coefficient for n-butane in silicalite-1. The heat of transfer was typically 10 kJ/mol. The Soret coefficient was typically 0.006 K−1 at 360 K. Both varied with the temperature and the concentration. The thermal conductivity of the crystal with butane adsorbed was 1.46 ±0.07 W/Km. Literature values of the isosteric enthalpy of adsorption, the concentration at saturation, and the diffusion coefficients were reproduced. Non-equilibrium molecular dynamics simulations were used to find these results, and a modified heat exchange algorithm, Soft-HEX, was developed for the purpose. Enthalpies of butane were al…
ASSESMENT OF TEMPERATURE POLARIZATION IN MEMBRANE DISTILLATION CHANNELS BY LIQUID CRYSTAL THERMOGRAPHY
2014
AbstractThe measurement of local temperature distributions within a membrane distillation (MD) channel is a crucial step for the optimization of the channel and spacer geometry. This information allows the estimation of temperature polarization phenomena, which can dramatically influence the thermal efficiency of the process and the optimal choice of the geometric configuration (net spacer features, channel size, etc.). In the present work, a recently presented experimental technique, based on the use of thermochromic liquid crystals and digital image analysis, has been employed in order to assess the temperature polarization phenomena. The local heat transfer coefficient distribution on th…
Hydrothermal fluid venting in the offshore sector of Campi Flegrei caldera: A geochemical, geophysical, and volcanological study
2016
The ongoing unrest at the Campi Flegrei caldera (CFc) in southern Italy is prompting exploration of its poorly studied offshore sector. We report on a multidisciplinary investigation of the Secca delle Fumose (SdF), a submarine relief known since antiquity as the largest degassing structure of the offshore sector of CFc. We combined high-resolution morpho-bathymetric and seismo-stratigraphic data with onshore geological information to propose that the present-day SdF morphology and structure developed during the initial stages of the last CFc eruption at Monte Nuovo in AD 1538. We suggest that the SdF relief stands on the eastern uplifted border of a N-S-trending graben-like structure forme…
Geochemical investigations applied to active fault detection in a volcanic area: the North-East Rift on Mt. Etna (Sicily, Italy)
1999
Geochemical investigations were performed on the Northeast Rift of Mt. Etna, a prominent volcanic structure of this volcano. Low-temperature fumaroles were found on the upper part of this area and the isotopic compositions of C(CO2) and He suggest a likely magmatic origin of the emitted gases. On the contrary, very low degassing was found in the lower part of the NE-Rift, with CO2 concentrations generally very close to those in air. This pattern is probably due to sealing of the eruptive fissures by the repeated injections of magma solidified into dikes and by consequent shallow hydrothermal alteration of the fissured rocks due to residual magma degassing. High soil CO2 concentrations were …
Degassing regime of Hekla volcano 2012-2013
2015
Hekla is a frequently active volcano with an infamously short pre-eruptive warning period. Our project contributes to the ongoing work on improving Hekla's monitoring and early warning systems. In 2012 we began monitoring gas release at Hekla. The dataset comprises semi-permanent near-real time measurements with a MultiGAS system, quantification of diffuse gas flux, and direct samples analysed for composition and isotopes (δ13C, δD and δ18O). In addition, we used reaction path modelling to derive information on the origin and reaction pathways of the gas emissions.Hekla's quiescent gas composition was CO2-dominated (0.8mol fraction) and the δ13C signature was consistent with published value…
Heterobimetallic single-source precursors for MOCVD. Synthesis and characterization of volatile mixed ligand complexes of lanthanides, barium and mag…
1999
Several heterobimetallic complexes of general formula [(M 1 Q) m M 2 (dik) n ], where (M 1 Q) is Cu(salen) or Ni(salen) and M 2 (dik) n is a lanthanide tris(β-diketonate) or an alkali-earth element bis(β-diketonate) with more or less fluorinated diketonato(-) ligands, have been prepared and structurally characterized. Some of them were submitted to thermal and mass spectrometry analyses, and to isothermal vacuum sublimation tests, in view of their potential use as MOCVD single-source precursors for the deposition of heterobimetallic materials. The study stresses upon the influence of the nature of the diketone. of the M 2 cation, and of chemical modification of the salen ligand on the therm…
Die kinetik der allendimerisation, ein beitrag zum mechanismus
1971
Zusammenfassung The reaction kinetics of the dimerization of some polyhalogenated allenes with the general formula Cl2CCCCIX (X = Cl, Br, C6H5, COOEt) and of tetrabromoallene was studied by an IR spectrophotometric method. The reaction was found to be of strictly second order kinetics. The activation parameters were determined and the experimental data and the influence of the substituents were discussed in terms of the accepted general theory of allene cycloaddition. All data are in agreement with a non-concerted two-step electrocyclic addition mechanism. Within the experimental limits no paramagnetic species like a diradical could be detected by the ESR-method during the dimerization re…