Search results for "DECOMPOSITION"
showing 10 items of 766 documents
Phase separation of binary mixtures in thin films: Effects of an initial concentration gradient across the film.
2012
We study the kinetics of phase separation of a binary (A,B) mixture confined in a thin film of thickness $D$ by numerical simulations of the corresponding Cahn-Hilliard-Cook (CHC) model. The initial state consisted of 50$%$ A:50$%$ B with a concentration gradient across the film, i.e., the average order parameter profile is ${\ensuremath{\Psi}}_{\mathrm{av}}(z,t=0)=(2z/D\ensuremath{-}1){\ensuremath{\Psi}}_{g},\phantom{\rule{0.28em}{0ex}}0\ensuremath{\leqslant}z\ensuremath{\leqslant}D$, for various choices of ${\ensuremath{\Psi}}_{g}$ and $D$. The equilibrium state (for time $t\ensuremath{\rightarrow}\ensuremath{\infty}$) consists of coexisting A-rich and B-rich domains separated by interfac…
Dynamics of crystallization in hard-sphere suspensions.
1996
Density fluctuations are monitored by small-angle light scattering during the crystallization of 0.22-\ensuremath{\mu}m-radius, hard colloidal spheres. Measured structure factors show an intensity maximum at finite-scattering vectors. The shape of the intensity distribution scales at early times during nucleation and growth and again at large times during ripening. At intermediate times there is a crossover region where scaling ceases to be valid. Both the amplitude and the position of the maximum intensity show quasi-power law behavior in time. The values of the observed exponents are within the range expected for classical growth models. The breadth of the intensity distribution increases…
Large scale synthesis of nanostructured zirconia-based compounds from freeze-dried precursors
2013
Nanocrystalline zirconia powders have been obtained at the multigram scale by thermal decomposition of precursors resulting from the freeze-drying of aqueous acetic solutions. This technique has equally made possible to synthesize a variety of nanostructured yttria or scandia doped zirconia compositions. SEM images, as well as the analysis of the XRD patterns, show the nanoparticulated character of those solids obtained at low temperature, with typical particle size in the 10–15 nm range when prepared at 673 K. The presence of the monoclinic, the tetragonal or both phases depends on the temperature of the thermal treatment, the doping concentration and the nature of the dopant. In addition,…
Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles
2017
Thermal decomposition is a promising route for the synthesis of highly monodisperse magnetite nanoparticles. However, the apparent simplicity of the synthesis is counterbalanced by the complex interplay of the reagents with the reaction variables that determine the final particle size and dispersity. Here, we present a combined experimental and theoretical study on the influence of the heating rate on crystal growth, size, and monodispersity of iron oxide nanoparticles. We synthesized monodisperse nanoparticles with sizes varying from 6.3 to 27 nm simply by controlling the heating rate of the reaction. The nanoparticles show size-dependent superparamagnetic behavior. Using numerical calcula…
Synthesis of graphene oxide-intercalated α-hydroxides by metathesis and their decomposition to graphene/metal oxide composites
2010
Graphene oxide-intercalated alpha-metal hydroxides were prepared using layers from the delaminated colloidal dispersions of cetyltrimethylammonium-intercalated graphene oxide and dodecylsulfate-intercalated alpha-hydroxide of nickel/cobalt as precursors. The reaction of the two dispersions leads to de-intercalation of the interlayer ions from both the layered solids and the intercalation of the negatively charged graphene oxide sheets between the positively charged layers of the alpha-hydroxide. Thermal decomposition of the intercalated solids yields graphene/nanocrystalline metal oxide composites. Electron microscopy analysis of the composites indicates that the nanoparticles are intercala…
Performance Analysis of Ammonia in Solid Oxide Fuel Cells
2021
The transition of the marine propulsion system towards alternative fuels is mandatory to offset carbon emission. Among the alternative fuels, ammonia is carbon-free and can be produced in sustainable ways. Ammonia has 17.8% hydrogen (wt %) and is easily liquified at 25°C and 8 bar pressure. The two-stroke internal combustion engines currently used in the marine sector reach efficiencies of about 50% but generate substantial polluting emissions. Solid oxide fuel cells generate electricity with efficiencies greater than 50 % and can use ammonia as fuel. In this work, a single-cell SOFC was characterised using in-situ ammonia decomposition reaction (Int-ADR) and compared with ex-situ ammonia …
A photoemission study of molybdenum hexacarbonyl adsorption and decomposition on TiO2(110) surface.
2007
International audience; The adsorption and decomposition of molybdenum hexacarbonyl on (110) TiO2 surfaces were studied using both core levels and valence band photoemission spectroscopies. It was found that after an adsorption at 140 K, when going back to room temperature, only a small part of molybdenum compounds, previously present at low temperature, remained on the TiO2 surface. This indicates that the desorption temperature on such a surface is lower than the decomposition one. The use of photon irradiation to decompose the hexacarbonyl molecule was also studied. It was shown that during such a decomposition molecular fragments were chemisorbed on the surface allowing a higher amount …
Theoretical characterization of the photochemical reaction CO2 + O(3P) → CO + O2 related to experiments in solid krypton
2020
Abstract Formation and decomposition of the complex of carbon dioxide and atomic oxygen are characterized by quantum chemistry methods aiming to rationalize experimental studies in solid krypton. The observed FTIR spectra reflected the temporal evolution of the system after irradiation showing the bands of reactants, intermediates and products. Advanced quantum chemistry calculations show that the T-shape complex CO2…O(3P) can be formed in the matrix. Its excitation by the 193 nm light results in the charge-transfer state CO2+…O−, which evolves to the reaction intermediate CO3. The latter species decomposes to CO + O2 following pathways on the excited state energy surfaces.
Effect of antisite defects on the magnetic properties of ZnFe2 O4
2013
Magnetic zinc ferrite (ZnFe2O4) nanopowders were synthesized using the sol–gel autocombustion method. X-ray diffraction (XRD) and scanning electron microscopy (SEM) measurements demonstrated that thermal decomposition of the 1-mm-thick xerogel layers in air formed monophasic spinel ferrite nanopowders with a particle size less than 30 nm. X-ray photoelectron spectroscopy (XPS) showed that the obtained reaction product contained antisite defects, with zinc ions occurring at the octahedral sites of the spinel structure. The concentration of antisite defects or inversion degree decreased when the relatively low annealing temperature was increased from 150 to 500 °C. Overall, the obtained ZnFe2…
Spinodal Decomposition in Binary Polymer Blends: Monte Carlo Simulations and Dynamic Mean Field Theory
2001
Using large scale computer simulations we have investigated the interplay between single chain dynamics and the kinetics of phase separation in a symmetric binary polymer blend. In the framework of a coarse grained lattice model — the bond fluctuation model on a three dimensional lattice — we monitor the growth of concentration fluctuations after a quench from the one phase region into the miscibility gap. Chains of 64 effective segments are simulated in a cell of linear dimension L = 160, i.e., each simulation box contains 256 000 particles. The growth rate of composition fluctuations is averaged over 64 realizations of the temperature quench.