Search results for " Chemical Engineering"
showing 10 items of 2965 documents
CFD simulation of ZnO nanoparticle precipitation in a supercritical water synthesis reactor
2012
International audience; Continuous hydrothermal flow synthesis process has shown great advantages concerning the control of particle size and morphology through the optimization of supercritical water processing parameters. In particular, micromixing is a key issue of the process for controlling the nucleation mechanism. A Computational Fluid Dynamics (CFD) model is suggested for nanoparticle size determination using a population balance approach. Models for reaction kinetics, thermodynamics, nucleation and growth are presented. The effects of base concentration and hydrodynamics are investigated. Results show that the CFD may be valuable simulation tool for controlling the size and the sha…
Reliability of numerical models for simulating galvanic corrosion processes
2012
International audience; Maturity of numerical simulation represents an important issue in the development of predictive models of galvanic corrosion. As widely used in electrochemical engineering, a coupled electrochemical-transport-reaction (CETR) model is recommended to simulate the current distribution above a galvanic corrosion cell made of the cut-edge of a galvanized steel sheet. Nevertheless, simulating current density distributions obtained experimentally by scanning vibrating electrode technique (SVET) above such a galvanic cell appears to be more accurate using an electrostatic model considering a homogeneous conductivity. In this case, the absence of concentration gradients next …
Interactions of Dioxouranium(VI) with Amines in Aqueous Solution
2010
The interaction of the dioxouranium(VI) ion with five low molecular weight polyamines (ethylenediamine, putrescine, cadaverine, spermidine, and spermine) and with poly(allyl)amine (15 kDa) was studied potentiometrically (ISE-H + glass electrode) at T ) 298.15 K. Investigations were carried out in NaNO3 ionic medium, at I ) 0.1 mol · L -1 (and 0.5 mol · L -1 for poly(allyl)amine only), in the pH range 3.5 to 5.5, before the formation of uranyl insoluble species. The results gave evidence for the formation of two species, namely, UO2L 2+ and UO2L(OH) + for the diamine systems (ethylenediamine, putrescine, cadaverine), UO2L 2+ and UO2LH 3+ for spermidine, and UO2LH 3+ and UO2LH2 4+ for spermin…
Segmented Flow-Based Multistep Synthesis of Cadmium Selenide Quantum Dots with Narrow Particle Size Distribution
2015
A continuous-flow microreactor was used to synthetize II-VI semiconductor quantum dots (CdSe). In order to improve the size distribution of the nanoparticles, the synthesis was carried out in a two-step procedure. A seed solution was obtained in a separate nucleation step, followed by a controllable growth step. Quantum dots that are synthesized with the two-step method show a much narrower size distribution in comparison to those obtained in a conventional batch synthesis.
Modelling Cd(II) removal from aqueous solutions by adsorption on a highly mineralized peat. Batch and fixed-bed column experiments
2006
This paper evaluates the potential use of a locally available organic soil amendment as a low-cost adsorbent. The removal of cadmium from aqueous solutions was studied by means of kinetic, batch and fixed-bed experiments. Batch experiments were conducted to evaluate the process kinetics and the removal equilibrium over a broad pH range. Pseudo-second-order kinetics and Freundlich equilibrium parameters were obtained. Six column experiments were carried out at different flow-rates and feed concentrations. Breakthrough curves showed higher metal retention than expected from the batch adsorption isotherms. Column modelling assuming rate-controlled pore diffusion was successfully performed. The…
Cadmium and Copper Removal by a Granular Activated Carbon in Laboratory Column Systems
2000
Single and competitive removal of Cd and Cu from aqueous solutions by using Darco 12–20 mesh granular activated carbon in column systems has been investigated. Seven experiments modifying the initial pH and the flow rate were performed. Results showed the efficiency of activated carbon as a sorbent for both metals. pH is shown to be the decisive parameter on metal removal in the column; metal removal increases when the influent pH value is raised. The influence of the flow rate for the experimental conditions is negligible. Batch adsorption and column data are compared. Column modeling assuming local equilibrium and rate-controlled pore diffusion was performed.
Cadmium and Zinc Adsorption onto Activated Carbon: Influence of Temperature, pH and Metal/Carbon Ratio
1996
The adsorption characteristics of cadmium and zinc onto a granular activated carbon were studied. Cadmium and zinc removals increased on raising pH and temperature, and decreased on raising the molar metal/carbon ratio. The adsorption processes were modelled using the surface complex formation (SCF) Triple Layer Model (TLM) with an overall bidentate species. A dependence of the SCF constant on pH, the molar metal/carbon ratio and temperature was observed, and a correlation for log K ads was determined. The SCF model successfully predicted cadmium and zinc removals.
Effect of pH, cation concentration and sorbent concentration on cadmium and copper removal by a granular activated carbon
1999
The single adsorption of cadmium and copper from aqueous solutions has been investigated on Darco 12-20 mesh granular activated carbon for a wide range of experimental conditions: pH, metal concentration and carbon concentration. The results showed the efficiency of the activated carbon as sorbent for both metals. Metal removal increases on raising pH and carbon concentration, and decreases on raising the initial metal concentration. The adsorption processes have been modelled using the surface complex formation (SCF) Triple Layer Model (TLM) with a single surface bidentate species or with an overall surface species with fractional stoichiometry. Bidentate stoichiometry considering pH, meta…
Mercaptophenol-Protected Gold Colloids as Nuclei for the Crystallization of Inorganic Minerals: Templated Crystallization on Curved Surfaces
1999
The self-assembly of monolayers of thiols on gold(111) surfaces yields substrates that are able to template in a controlled manner, the nucleation and growth of crystals of calcium carbonate from solution. In the absence of additives, various factors such as the nature of the thiol, the temperature, and the pH are now established as influencing the nature and relative amounts of the different CaCO3 phases (calcite, vaterite, and aragonite). Recently, we have been able to extend the use of thiol/gold self-assembled monolayers as templates for the growth of inorganic crystals by utilizing protected gold colloids instead of flat gold surfaces. The thiol monolayers that protect the colloids pro…
Multianalytical Approach to explain the darkening process of hematite pigment in paintings from ancient Pompeii after accelerated weathering experime…
2013
[EN] In this paper, recently excavated fresco painting fragments from the House of Marcus Lucretius (Pompeii) and not exposed to the atmosphere since the eruption of the Mount Vesuvius were subjected to a controlled SO2 atmosphere and high relative humidity. These experiments were conducted in order to simulate under accelerated conditions the possible deterioration of the hematite pigment and plaster. The mineralogical transformation of the polychromy and plaster was monitored using mainly Raman spectroscopy, a non-destructive technique, but also infrared spectroscopy (FT-IR) and scanning electron microscopy energy-dispersive X-ray spectroscopy (SEM-EDS). After different exposure cycles to…