Search results for "Dynamic equilibrium"
showing 10 items of 87 documents
Pore scale modelling of calcite cement dissolution in a reservoir sandstone matrix
2019
E3S Web of Conferences 98, 05010 (1-5) (2019). doi:10.1051/e3sconf/20199805010
Modelling the transport of carbonic acid anions through anion-exchange membranes
2003
Electrodiffusion of carbonate and bicarbonate anions through anion-exchange membranes (AEM) is described on the basis of the Nernst � /Planck equations taking into account coupled hydrolysis reactions in the external diffusion boundary layers (DBLs) and internal pore solution. The model supposes local electroneutrality as well as chemical and thermodynamic equilibrium. The transport is considered in three layers being an anion exchange membrane and two adjoining diffusion layers. A mechanism of
Dynamic Self-Consistent Field Approach for Studying Kinetic Processes in Multiblock Copolymer Melts
2020
The self-consistent field theory is a popular and highly successful theoretical framework for studying equilibrium (co)polymer systems at the mesoscopic level. Dynamic density functionals allow one to use this framework for studying dynamical processes in the diffusive, non-inertial regime. The central quantity in these approaches is the mobility function, which describes the effect of chain connectivity on the nonlocal response of monomers to thermodynamic driving fields. In a recent study [Mantha et al, Macromolecules 53, 3409 (2020)], we have developed a method to systematically construct mobility functions from reference fine-grained simulations. Here we focus on melts of linear chains …
Aqueous Solubility Diagrams for Cementitious Waste Stabilization Systems: II, End-Member Stoichiometries of Ideal Calcium Silicate Hydrate Solid Solu…
2001
Solubility in the fully hydrated CaO–SiO2–H2O system can be best described using two ideal C-S-H-(I) and C-S-H-(II) binary solid solution phases. The most recent structural ideas about the C-S-H gel permit one to write stoichiometries of polymerized C-S-H-(II) end-members as hydrated precursors of the stable tobermorite and jennite minerals in the form of 5Ca(OH)2·6SiO2·5H2O and 10Ca(OH)2·6SiO2·6H2O, respectively. For thermodynamic modeling purposes, it is more convenient to express the number of basic silica and portlandite units in these stoichiometries using the coefficients nSi and nCa. Thermodynamic solid-solution aqueous-solution equilibrium modeling by applying the Gibbs energy minim…
Biosensor-based kinetic and thermodynamic characterization of opioids interaction with human μ-opioid receptor.
2019
Development of opioid analgesics with minimal side effects requires substantial knowledge on structure-kinetic and -thermodynamic relationship of opioid-receptor interactions. Here, combined kinetics and thermodynamics of opioid agonist binding to human μ-opioid receptor (h-μOR) was investigated using real-time label-free surface plasmon resonance (SPR)-based method. The N-terminal end truncated and C-terminal 6His-tagged h-μOR was constructed and expressed in E. coli. Receptor was purified, detergent-solubilized and characterized by circular dichroism. The uniform immobilization of h-μOR on Ni-NTA chips was achieved using hybrid capture-coupling approach followed by reconstitution in lipid…
Konstruktion eines vollautomatischen präzisionschromatographen auf der basis der phasendistributionschromatographie (PDC)
1979
The design of a fully automatized chromatograph based on Phase Distribution Chromatography (PDC) is presented and some of the most important results of the measurements shown. PDC represents a dynamical phase separation as column method: the separation of the polymer components in a PDC-column is based on thermodynamic-kinetical interactions of the mobile phase (the polymer to be analyzed) below the theta temperature of the system by a gel of the same high polymer situated on the surface of small glass beads. The sigmoidal shape of the measured PDC calibration curves can be explained by introducing a dynamical flow-equilibrium in the system sol/gel which highly differs from the thermodynami…
Calculation of proton activity in aqueous protolyte solutions
1980
Abstract A general and thermodynamically exact equation for the calculation of the proton (hydroxide ion) activity of aqueous solutions of monoprotic acidic (and basic) species is given. Under certain conditions, various approximate equations can be derived from the exact form; the applicability of these depends mainly on both the thermodynamic equilibrium constant, K p , of the protolytic reaction, and the stoichiometric concentration, C o , of the protolyte. Taking into account the mean ionic activity coefficients which are calculated by means of the Davies equation, diagrams are constructed exhibiting those combinations of K p and C o for which the respective approximations can be applie…
Thermodynamic approach of supercontinuum generation
2009
International audience; This paper is aimed at providing an overview on recent theoretical and experimental works in which a thermodynamic description of the incoherent regime of supercontinuum generation has been formulated. On the basis of the wave turbulence theory, we show that this highly nonlinear and quasi-continuous-wave regime of supercontinuum generation is characterized by two different phenomena. (i) A process of optical wave thermalization ruled by the four-wave mixing effects: The spectral broadening inherent to supercontinuum generation is shown to result from the natural tendency of the optical field to reach its thermodynamic equilibrium state, i. e., the state of maximum n…
Stability of the equilibrium state of the equation system of a viscous barotropic gas in the model of atmosphere
2006
We consider the system of equations of viscous gas motion whose pressure is related to the density by the law $p = h \varrho^\gamma$ with 1<γ <2, in a domain defined by two levels of geopotential. Under the force due to geopotential and the Coriolis force, we prove the stability of the equilibrium state in a suitable Sobolev space. Keywords: Viscous barotropic gas, Equilibrium state, Coriolis force Mathematics Subject Classification (2000): 35Q35, 76N15
Desychronization of one-parameter families of stable vector fields
2005
Given a one-parameter family of vector fields on , Fλ(x), , such that for each λ, Fλ has a global asymptotically stable equilibrium point xλ, we construct a vector field on of the form G(λ, x) = (g(λ, x), Fλ(x)) which exhibits chaotic behaviour. This result is an incursion in the inverse problem of master–slave synchronization.This paper discusses self-disorganization of parameter dependent stable vector fields. Motivations are found in applications to drug design: one way to lead an unfriendly organism to death is to destabilize its metabolism. In this paper we envisage the mathematical aspect of the question. We show that for a very stable system (one globally attracting equilibrium state…