Search results for "DSO"
showing 10 items of 1609 documents
Experimental study and physical modeling of simultaneous heat and moisture transfer in bio-sourced insulating materials.
2019
The conventional heat transfer models are not sufficiently suitable for thermal characterization of bio-sourced thermal insulating materials due to their strongly hydrophilic nature. The proposed work in this PhD thesis aims to answer this problem with experimental and theoretical approaches of coupled heat-moisture transfers. In the experimental approach, a thermal insulating material based on Flax Fiber Felt (FFF) is developed and then characterized at different hygrometric conditions with an asymmetric hot plate device. The humidity diffusion characterization of the samples is done using the GAB, GDW and Park theoretical moisture adsorption isotherm models. In the theoretical approach, a…
Oxidative dehydrogenation of ethane over NiO–CeO2 mixed oxides catalysts
2012
[EN] In this paper we present the synthesis, characterization and catalytic behaviour in the oxidative dehydrogenation of ethane of NiO-CeO2 mixed oxides. The addition of cerium oxide to NiO strongly modifies its catalytic performance, although the changes in the catalytic behaviour depend on the catalyst composition. The incorporation of low amounts of cerium oxide to NiO multiplies the productivity to ethylene in the oxidative dehydrogenation of ethane by a factor of ca. 7, which is the result of an increase in both catalytic activity and selectivity to ethylene. The enhanced activity has been related to the remarkable increase of the surface area of catalyst and the low crystal sizes of …
The catalytic performance of mesoporous cerium oxides prepared through a nanocasting route for the total oxidation of naphthalene
2010
Cerium oxides have been prepared by nanocasting of a mesoporous siliceous KIT-6. Through this synthesis method a partially ordered mesoporous structure, as demonstrated by several characterization techniques (N2 adsorption, XRD and HRTEM) has been obtained. Accordingly, very high surface areas have been achieved (up to 163 m2/g), despite using high calcination temperatures (550 °C). We have demonstrated that the aging temperature of the siliceous template is of outstanding importance, as this parameter is directly responsible for both the pore size and the surface area of the catalysts. In addition, whilst a low preparation temperature (40 °C) makes the further removal of the silica templat…
Enhanced quantum sieving of hydrogen isotopes via molecular rearrangement of the adsorbed phase in chabazite
2020
Coadsorption experiments reveal an unexpected increase of the D2/H2 selectivity with loading in pure silica chabazite at 47 K. This effect is correlated with the appearance of a step in the adsorption isotherms of H2 and D2. Grand canonical Monte Carlo simulations show that this phenomenon is related to a molecular rearrangement of the adsorbed phase induced by its strong confinement. In the case of a H2 and D2 mixture, this rearrangement favors the adsorption of D2 having a smaller size due to quantum effects.
Analysing Incentive Strategies to Promote Participation in Crowdsourcing Systems
2016
In this paper, we define two strategies for crowdsourcing systems to encourage users to participate at a cost that is close to the optimal cost for the system. In the scenario considered, the system has temporal constraints and potential participants have dynamic behaviors related to the expected rewards (i.e., users’ expected rewards in exchange of their contributions change over time). We propose and evaluate two types of strategies that promote participation of users through monetary rewards that can change as time passes in order to adapt them to the population dynamic behaviors.
Sorption behavior of volatile phenols at the oak wood/wine interface in a model system.
2006
The sorption in a model system of aroma compounds of enological interest (mixture of the eight derivatives from guaiacol, 4-ethylphenol, and whiskylactone) onto wood was investigated to assess the influence of wood on the concentration of these volatiles during the aging of wine. To evaluate the influence of the solubility of aroma compounds in sorption phenomena, this parameter was determined for each volatile compound in model wine at 10 and 25 degrees C. The solubility is significantly higher in the model wine than in water and remains constant in the range of temperatures studied, except for guaiacol and vanillin. Kinetic and equilibrium sorptions were investigated. Sorption kinetics sh…
Sharp and fast: sensors and switches based on polymer brushes with adsorption-active minority chains.
2014
We propose a design for polymer-based sensors and switches with sharp switching transition and fast response time. The switching mechanism involves a radical change in the conformations of adsorption-active minority chains in a brush. Such transitions can be induced by a temperature change of only about ten degrees, and the characteristic time of the conformational change is less than a second. We present an analytical theory for these switches and support it by self-consistent field calculations and Brownian dynamics simulations.
Biomolecule-corona formation confers resistance of bacteria to nanoparticle-induced killing: Implications for the design of improved nanoantibiotics
2018
Abstract Multidrug-resistant bacterial infections are a global health threat. Nanoparticles are thus investigated as novel antibacterial agents for clinical practice, including wound dressings and implants. We report that nanoparticles' bactericidal activity strongly depends on their physical binding to pathogens, including multidrug-resistant primary clinical isolates, such as Staphylococcus aureus , Klebsiella pneumoniae or Enterococcus faecalis . Using controllable nanoparticle models, we found that nanoparticle-pathogen complex formation was enhanced by small nanoparticle size rather than material or charge, and was prevented by 'stealth' modifications. Nanoparticles seem to preferentia…
The kinetic MC modelling of reversible pattern formation in initial stages of thin metallic film growth on crystalline substrates
2003
Abstract The results of kinetic MC simulations of the reversible pattern formation during the adsorption of mobile metal atoms on crystalline substrates are discussed. Pattern formation, simulated for submonolayer metal coverage, is characterized in terms of the joint correlation functions for a spatial distribution of adsorbed atoms. A wide range of situations, from the almost irreversible to strongly reversible regimes, is simulated. We demonstrate that the patterns obtained are defined by a key dimensionless parameter: the ratio of the mutual attraction energy between atoms to the substrate temperature. Our ab initio calculations for the nearest Ag–Ag adsorbate atom interaction on an MgO…
Cationized albumin-biocoatings for the immobilization of lipid vesicles
2010
Tethered lipid membranes or immobilized lipid vesicles are frequently used as biomimetic systems. In this article, the authors presented a suitable method for efficient immobilization of lipid vesicles onto a broad range of surfaces, enabling analysis by quantitative methods even under rigid, mechanical conditions-bare surfaces such as hydrophilic glass surfaces as well as hydrophobic polymer slides or metal surfaces such as gold. The immobilization of vesicles was based on the electrostatic interaction of zwitterionic or negatively charged lipid vesicles with two types of cationic chemically modified bovine serum albumin (cBSA) blood plasma proteins (cBSA-113 and cBSA-147). Quantitative an…