Search results for "THERMODYNAMICS"
showing 10 items of 2774 documents
Use of an artificial model of monitoring data to aid interpretation of principal component analysis
2000
Abstract An artificial data matrix of element concentrations at sampling locations was created which included six simulated gradients of correlated variables (Ca+Mg, Ni+V, Pb+Cu+Zn, Cd, Fe and K), representing a simplified model of a National survey. The data matrix model was used to explore the efficiency with which Principal Components Analysis (PCA), without and with Varimax rotation, could derive the imposed gradients. The dependence of PCA on outliers was decreased by log-transformation of data. The Components derived from non-rotated PCA were confounded by bipolar clusters and oblique gradients, both resulting in superimposition of two independent gradients on one Component. Therefore…
Adsorption of a dye on clay and sand. Use of cyclodextrins as solubility-enhancement agents.
2007
Abstract Laboratory-scale studies were aimed at elucidating the physico-chemical aspects on the removal process of crystal violet (CV) from waters and solid substrates. The laponite clay (RD) and sand were chosen for the double aim at investigating them as CV adsorbents for water treatment and as substrates which mime the soil components. Sand is very effective in removing CV from waters. The cyclodextrins (CDs) were exploited as solubility-enhancement agents to remove CV from the solid substrates. They are powerful solvent media because they extract the CV from sand forming water-soluble CV/CD inclusion complexes and do not show affinity for sand. Optimum performance was shown by the modif…
Application of a new dynamic transport model to predict the evolution of performances throughout the nanofiltration of single salt solutions in conce…
2018
Although many knowledge models describing the rejection of ionic compounds by nanofiltration membranes are available in literature, they are all used in full recycling mode. Indeed, both permeate and retentate streams are recycled in order to maintain constant concentrations in the feed solution. However, nanofiltration of real effluents is implemented either in concentration or diafiltration modes, for which the permeate stream is collected. In these conditions, concentrations progressively evolve during filtration and classical models fail to predict performances. In this paper, an improvement of the so called "Donnan Steric Pore Model", which includes both volume and concentration variat…
Methane oxidation in a boreal climate in an experimental landfill cover composed from mechanically–biologically treated waste
2007
The present study evaluated microbial methane (CH4) oxidation in a boreally located outdoor landfill lysimeter (volume 112 m3, height 3.9 m) filled with mechanically-biologically treated waste (MBT residual) and containing a cover layer made from the same MBT residual. The calculations based on gas emission and pore gas measurements showed that, between April and October 2005, a significant proportion (96%) of the methane produced (23 l CH4 m(-2) d(-1)) in the lysimeter was oxidized. Methane was oxidized mainly at the depths of 35-75 cm, as indicated by the upward decrease both in the methane concentration and in the methane-to-carbon dioxide ratio in the pore gas. Lower methane oxidation (…
An integral approach to sludge handling in a WWTP operated for EBPR aiming phosphorus recovery: simulation of alternatives, LCA and LCC analyses
2020
[EN] As phosphorus is a non-renewable resource mainly used to produce fertilizers and helps to provide food all over the world, the proper management of its reserves is a global concern since it is expected to become scarcer in the near future. In this work we assessed two different sludge line configurations aiming for P extraction and recovery before anaerobic digestion and compared them with the classical configuration. This study has been performed by simulation with the model BNRM2 integrated in the software package DESASS 7.1. Configuration 1 was based on the production of a PO4-enriched stream from sludge via elutriation in the primary thickeners, while Configuration 2 was based on t…
Stability criteria, atomization and non-thermal processes in liquids
2008
Analyzing the first equation in the BBGKY chain of equations for an equilibrium liquid-gas system, we derived the analytical expression for the atom work function from liquid into gas. The coupling between the atom work function from liquid into vacuum and the stability criterion of liquid in limiting points of the first type was shown (using I.Z.. Fisher classification). As it turned out, Fisher's criterion corresponds to the condition of atomization. We have expressed the state equation in terms of the atom work function from liquid into vacuum and performed calculations of the limiting line of stability composed of limiting points of the first type for argon. Our model discovers an inter…
Comparative study of the high-pressure behavior of ZnV2O6, Zn2V2O7, and Zn3V2O8
2020
We report a study of the high-pressure structural behavior of ZnV2O6, Zn2V2O2, and Zn3V2O8, which has been explored by means of synchrotron powder x-ray diffraction. We found that ZnV2O6 and Zn3V2O8 remain in the ambient-pressure structure up to 15 GPa. In contrast, in the same pressure range, Zn2V2O2 undergoes three phase transitions at 0.7, 3.0, and 10.8 GPa, respectively. Possible crystal structures for the first and second high-pressure phases are proposed. Reasons for the distinctive behavior of Zn2V2O2 are discussed. The compressibility of the different polymorphs has been determined. The response to pressure is found to be anisotropic in all the considered compounds and the room-temp…
New high-pressure phase of HfTiO4 and ZrTiO4 ceramics
2010
We studied the high-pressure effects on the crystalline structure of monoclinic HfTiO4 and ZrTiO4. We found that the compressibility of these ceramics is highly non-isotropic, being the b-axis the most compressible one. In addition, the a-axis is found to have a small and negative compressibility. At 2.7 GPa (10.7 GPa) we discovered the onset of an structural phase transition in HfTiO4 (ZrTiO4), coexisting the low- and high-pressure phases in a broad pressure range. The new high-pressure phase has a monoclinic structure which involves an increase in the Ti-O coordination and a collapse of the cell volume. The equation of state for the low-pressure phase is also determined.
High-pressure structural and vibrational properties of monazite-type BiPO4, LaPO4, CePO4, and PrPO4
2018
[EN] Monazite-type BiPO4, LaPO4, CePO4, and PrPO4 have been studied under high pressure by ab initio simulations and Raman spectroscopy measurements in the pressure range of stability of the monazite structure. A good agreement between experimental and theoretical Raman-active mode frequencies and pressure coefficients has been found which has allowed us to discuss the nature of the Raman-active modes. Besides, calculations have provided us with information on how the crystal structure is modified by pressure. This information has allowed us to determine the equation of state and the isothermal compressibility tensor of the four studied compounds. In addition, the information obtained on th…
Investigation of the noble gas solubility in H2O–CO2 bearing silicate liquids at moderate pressure II: the extended ionic porosity (EIP) model
2000
A semi-theoretical model is proposed to predict partitioning of noble gases between any silicate liquid and a H2O–CO2 gas phase with noble gas as a minor component, in a large range of pressures (at least up to 300 MPa). The model is based on the relationship between the concentration of dissolved noble gas and ionic porosity of the melt, found by Carroll and Stolper [Geochim. Cosmochim. Acta 57 (1993) 5039–5051] for H2O–CO2 free melts. It evaluates the effect of dissolved H2O and CO2 on the melt ionic porosity and, consequently on Henry’s constants of noble gases. The fugacities of the noble gases in the H2O–CO2–noble gas mixtures are also considered in our equilibrium calculations of diss…