Search results for "THERMODYNAMICS"
showing 10 items of 2774 documents
Novel synthesis of up-conversion phosphor based on rare-earth doped NaLaF4
2011
In this work Er3+ doped NaLaF4 material has been synthesized Along with the description of the synthesis route, luminescence spectra and decay kinetics of both traditional and up-conversion luminescence of Er3+ will be presented for different Er3+ doping levels. It will be shown that the main mechanisms involved in the creation of the up-conversion luminescence in NaLaF4:Er3+ under excitation at about 975 nm are excited state absorption and energy transfer. Relative impact of either of the mechanisms in NaLaF4:Er3+ depends on both the concentration of Er3+ and on the excitation wavelength: the increase of either the concentration or the excitation wavelength leads to the prevalence of energ…
Solvent structure and dynamics: How relevant to molecular and quantum pharmacology?
1989
A close scrutiny of the relationship between geometric constraints and motion in a system of water molecules allows the prediction of a role of solvent dynamics in the solvent-mediated interaction between two solutes and between different parts of one solute. The predicted mechanism is cooperative, and its operation is widely supported by experiments (not only by our group) in which solvent dynamics were modulated by isotopic or cosolvent perturbations. More recent experimental work by our group and simulation work of MCY water by Fornili et al, strengthens this evidence and visualizes how an immobilized water molecule can “seed” or “pin” a high-connectivity patch of H bonds. Involvement of…
Singular points of electrochemical impedance function
2004
A model of EIS response for a system with two consecutive monoelectron transfers is developed in this work. Relevant information on the mechanism of these electrochemical systems is provided by the parametrical identification of the theoretical faradaic impedance function. The kinetic parameters of this model are easily calculated through the calculus of the characteristic points of this function. This calculus allows to interpret the metals anodic dissolution according to the reaction mechanism and, therefore, allows us to establish easily the kinetic and thermodynamic behaviour of these systems with respect to any experimental parameter.
Thermodynamics and Kinetics of Adsorption of Gaseous Single Cl/Br-VOCs of the Ethane Series onto Siliceous ZSM-5 at 25 °C. Prediction of the Adsorpti…
2001
This work deals with a thermodynamic and kinetic experimental study of adsorption of gaseous single Cl/Br-VOCs (1,2-dichloroethane, 1-bromo-2-chloroethane, and 1,2-dibromoethane) onto siliceous ZSM-5 at 25 °C. The adsorbed amounts, adsorption heats, and diffusivities were simultaneously obtained. The isotherms were of the type I and verified Henry's law in a very large domain of filling. The adsorption heats and the diffusivities of the brominated molecules displayed specific behaviors probably owing to a transport resistance. The comparison of the relative position of isotherms and the adsorption heats allowed us to predict that the competitive adsorption of their mixture would be similar …
Transport coefficients in desalting processes by electrodialysis
2011
Abstract In this work a thermodynamic analysis on the transport equations in the processes of electrodiffusion (EF) and electrodialysis (ED) has been developed. The transport equations are classified in two sets according to the information they contain: i ) fundamental and ii ) complementary. We determine that there are four fundamental transport coefficients needed to characterize these membrane systems. We also conclude that this number is not reduced to three when the Onsager reciprocal relation (ORR) is assumed. I have also obtained a new expression for the concentration rate in EF and ED processes from the mass and volume balance. This relation provides a new way for evaluating the ap…
Chemical Interface Damping Depends on Electrons Reaching the Surface.
2017
Metallic nanoparticles show extraordinary strong light absorption near their plasmon resonance, orders of magnitude larger compared to nonmetallic nanoparticles. This "antenna" effect has recently been exploited to transfer electrons into empty states of an attached material, for example to create electric currents in photovoltaic devices or to induce chemical reactions. It is generally assumed that plasmons decay into hot electrons, which then transfer to the attached material. Ultrafast electron-electron scattering reduces the lifetime of hot electrons drastically in metals and therefore strongly limits the efficiency of plasmon induced hot electron transfer. However, recent work has revi…
Application of small angle neutron scattering to micellar fluids
1990
Abstract In this paper we present a short overview of the application of small angle neutron scattering (SANS) to micellar fluids. In the first part of the paper a general expression of the scattering equation is derived, with particular emphasis on the approximations involved and on their practical consequences. In the second part of the paper we present six selected test cases (such as mono- and polydisperse fluids, critical fluids, shapes other than spherical, etc.) taken from our own work, to demonstrate the kind of analysis performed in each case to extract the information from SANS data.
Theoretical efficiency limits for thermoradiative energy conversion
2015
Published version of an article in the journal: Journal of Applied Physics. Also available from the publisher at: http://dx.doi.org/10.1063/1.4907392 A new method to produce electricity from heat called thermoradiative energy conversion is analyzed. The method is based on sustaining a difference in the chemical potential for electron populations above and below an energy gap and let this difference drive a current through an electric circuit. The difference in chemical potential originates from an imbalance in the excitation and de-excitation of electrons across the energy gap. The method has similarities to thermophotovoltaics and conventional photovoltaics. While photovoltaic cells absorb…
Thermodynamical aspects regarding the formation of self-assembly decylpolyglucoside structures
2005
In this study, we used a generalized form of a recently reported parametrization based on the differential geometry and the thermodynamics of dispersed systems to ascertain the capability of decylpolyglucoside alone or in association with cholesterol to form vesicle structures (niosomes). The theoretical calculation of the energy balance involved in the vesicles formation was carried out using values of the critical concentration of formation (ccf), surface tension and the molar surface area of the non-ionic surfactant. Furthermore, in order to confirm the theoretical results found in this work, we prepared and characterized vesicles made with decylpolyglucoside and cholesterol. The vesicle…
Space Charge Effects in a Gas Filled Penning Trap
2001
Mass selective buffer gas cooling is a technique used for ions that are stored in a Penning trap. The technique can be applied to all elements and the mass resolving power achieved has proven to be sufficient to resolve isobars. When not only a few but 106 and more ions are stored at the same time, space charge starts to play a dominant role for the spatial distribution. In addition, the observed cyclotron frequency is shifted. This work investigates these effects by numerical calculations.