Search results for "Nernst equation"
showing 10 items of 11 documents
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
Electric field enhanced water dissociation at the bipolar membrane junction from ac impedance spectra measurements
1998
Abstract Preliminary experimental results of the ac impedance spectra of a bipolar ion-exchange membrane are reported and interpreted on the basis of a previous theoretical model based on the Nernst–Planck/Poisson equations. It is shown that the experiments can provide valuable electrochemical information about the bipolar junction structure and the electric-field enhanced water dissociation phenomenon that occurs at this junction, although the high number of unknown parameters involved makes it difficult to obtain accurate values for the parameters characteristic of this phenomenon.
Generalization of a finite-difference numerical method for the steady-state and transient solutions of the nernst—planck flux equations
1985
Abstract A generalization of the numerical method of Brumleve and Buck for the solution of Nernst—Planck equations when convective flux and electric current are involved has been developed. The simulation procedure was applied to a specific case: transport of strong electrolytes in a wide-pore membrane with simultaneous diffusion, convection and electric current. Good agreement was found between experimental data and computed results.
Free field realization of cylindrically symmetric Einstein gravity
1998
Cylindrically reduced Einstein gravity can be regarded as an $SL(2,R)/SO(2)$ sigma model coupled to 2D dilaton gravity. By using the corresponding 2D diffeomorphism algebra of constraints and the asymptotic behaviour of the Ernst equation we show that the theory can be mapped by a canonical transformation into a set of free fields with a Minkowskian target space. We briefly discuss the quantization in terms of these free-field variables, which is considerably simpler than in the other approaches.
Modeling plutonium sorption to kaolinite: Accounting for redox equilibria and the stability of surface species
2015
Abstract Plutonium with its particularly complex redox chemistry may be thermodynamically stable in the states + III to + VI depending on the redox conditions in the environment. Mineral surfaces can also affect Pu redox speciation. Therefore, the interpretation of Pu sorption data becomes particularly challenging, even for simplified laboratory experiments. The present study focuses on Pu sorption to kaolinite. Am(III), Th(IV), Np(V) and U(VI) literature sorption data are used as analogues for the corresponding Pu redox states to calibrate a simple surface complexation model, and the Nernst formalism is applied. Two independent pH–pe diagrams, one for the kaolinite surface and another for …
Monitoring Thiol–Ligand Exchange on Au Nanoparticle Surfaces
2018
Surface functionalization of nanoparticles (NPs) plays a crucial role in particle solubility and reactivity. It is vital for particle nucleation and growth as well as for catalysis. This raises the quest for functionalization efficiency and new approaches to probe the degree of surface coverage. We present an (in situ) proton nuclear magnetic resonance (1H NMR) study on the ligand exchange of oleylamine by 1-octadecanethiol as a function of the particle size and repeated functionalization on Au NPs. Ligand exchange is an equilibrium reaction associated with Nernst distribution, which often leads to incomplete surface functionalization following “standard” literature protocols. Here, we show…
Biophysical Characterization of Polysialic Acid—Membrane Nanosystems
2019
Polysialic acid (polySia) is a long, membrane-bound, polyanionic polymer (with the degree of polymerization, DP, up to 400) of negatively charged sialic acid monomers. Biological roles of polySia are based on its ability to modulate repulsive and attractive interactions, and its ability to modulate membrane surface charge density, pH at the membrane surface, and membrane potentials. PolySia is used in anti-bacterial and anti-cancer therapies, and in neural tissue repair. Hydrophobically-modified polySia chains can form nano-structures (micelles or liposomes) with high stability and low toxicity for drug delivery. The analysis, based on the Goldman-Hodgkin-Katz equation, of transmembrane pot…
Interplay of Dzyaloshinskii-Moriya and Kitaev interactions for magnonic properties of Heisenberg-Kitaev honeycomb ferromagnets
2020
The properties of Kitaev materials are attracting ever increasing attention owing to their exotic properties. In realistic two-dimensional materials, Kitaev interaction is often accompanied by the Dzyloshinskii-Moriya interaction, which poses a challenge of distinguishing their magnitude separately. In this work, we demonstrate that it can be done by accessing magnonic transport properties. By studying honeycomb ferromagnets exhibiting Dzyaloshinskii-Moriya and Kitaev interactions simultaneously, we reveal non-trivial magnonic topological properties accompanied by intricate magnonic transport characteristics as given by thermal Hall and magnon Nernst effects. We also investigate the effect …
Numerical Determination of Intrinsic Diffusion in Fe-Cr-Al Systems
2010
The intrinsic diffusion coefficients in diffusion aluminide coatings based on Fe-30Cr were determined at 1000oC. The diffusion fluxes were given by the Nernst Planck formulae and the Darken method for multicomponent systems was applied. This paper summarizes some numerical results to determine the composition dependent diffusivities in Fe-Cr-Al systems. The method presented in this study to obtain average intrinsic diffusion coefficients is as an alternative to the Dayananda method. Our method based on empirical parameters allowed us to predict the concentration profile during the interdiffusion process.
A finite-difference method for numerical solution of the steady-state nernst—planck equations with non-zero convection and electric current density
1986
Abstract A computer algorithm has been developed for digital simulation of ionic transport through membranes obeying the Nernst—Planck and Poisson equations. The method of computation is quite general and allows the treatment of steady-state electrodiffusion equations for multiionic environments, the ionic species having arbitrary valences and mobilities, when convection and electric current are involved. The procedure provides a great flexibility in the choice of suitable boundary conditions and avoids numerical instabilities which are so frequent in numerical methods. Numerical results for concentration and electric potential gradient profiles are presented in the particular case of the t…