scholarly journals The influence of dielectric decrement on electrokinetics

2013 ◽  
Vol 724 ◽  
pp. 69-94 ◽  
Author(s):  
Hui Zhao ◽  
Shengjie Zhai

AbstractWe treat the dielectric decrement induced by excess ion polarization as a source of ion specificity and explore its impact on electrokinetics. We employ a modified Poisson–Nernst–Planck (PNP) model accounting for the dielectric decrement. The dielectric decrement is determined by the excess-ion-polarization parameter $\alpha $ and when $\alpha = 0$ the standard PNP model is recovered. Our model shows that ions saturate at large zeta potentials $(\zeta )$. Because of ion saturation, a condensed counterion layer forms adjacent to the charged surface, introducing a new length scale, the thickness of the condensed layer $({l}_{c} )$. For the electro-osmotic mobility, the dielectric decrement weakens the electro-osmotic flow owing to the decrease of the dielectric permittivity. At large $\zeta $, when $\alpha \not = 0$, the electro-osmotic mobility is found to be proportional to $\zeta / 2$, in contrast to $\zeta $ as predicted by the standard PNP model. This is attributed to ion saturation at large $\zeta $. In terms of the electrophoretic mobility ${M}_{e} $, we carry out both an asymptotic analysis in the thin-double-layer limit and solve the full modified PNP model to compute ${M}_{e} $. Our analysis reveals that the impact of the dielectric decrement is intriguing. At small and moderate $\zeta ~({\lt }6kT/ e)$, the dielectric decrement decreases ${M}_{e} $ with increasing $\alpha $. At large $\zeta $, it is known that the surface conduction becomes significant and plays an important role in determining ${M}_{e} $. It is observed that the dielectric decrement effectively reduces the surface conduction. Hence in stark contrast, ${M}_{e} $ increases as $\alpha $ increases. Our predictions of the contrast dependence of the mobility on $\alpha $ at different zeta potentials qualitatively agree with experimental results on the dependence of the mobility among ions and provide a possible explanation for such ion specificity. Finally, the comparisons between the thin-double-layer asymptotic analysis and the full simulations of the modified PNP model suggest that at large $\zeta $ the validity of the thin-double-layer approximation is determined by ${l}_{c} $ rather than the traditional Debye length.

Author(s):  
Chiu-On Ng ◽  
Cheng Qi

An analytical model is presented for low-Rossby-number electro-osmotic flow in a rectangular channel rotating about an axis perpendicular to its own. The flow is driven under the combined action of Coriolis, pressure, viscous and electric forces. Analytical solutions in the form of eigenfunction expansions are developed for the problem, which is controlled by the rotation parameter (or the inverse Ekman number), the Debye parameter, the aspect ratio of the channel and the distribution of zeta potentials on the channel walls. Under the conditions of fast rotation and a thin electric double layer (EDL), an Ekman–EDL develops on the horizontal walls. This is essentially an Ekman layer subjected to electrokinetic effects. The flow structure of this boundary layer as a function of the Ekman layer thickness normalized by the Debye length is investigated in detail in this study. It is also shown that the channel rotation may have qualitatively different effects on the flow rate, depending on the channel width and the zeta potential distributions. Axial and secondary flows are examined in detail to reveal how the development of a geostrophic core may lead to a rise or fall of the mean flow.


2019 ◽  
Vol 14 (1) ◽  
pp. 62-68 ◽  
Author(s):  
Daniel Gonzalez-Mendoza ◽  
Benjamín Valdez-Salas ◽  
Erick Bernardo-Mazariegos ◽  
Olivia Tzintzun-Camacho ◽  
Federico Gutiérrez-Miceli ◽  
...  

AbstractThe present study was conducted to evaluate the impact of monometallic and bimetallic nanoparticles (NPs) of copper (Cu) and silver (Ag) from Justicia spicigera on the photochemical efficiency and phenol pattern of Prosopis glandulosa. In this study, the existence of localized surface plasmon resonance absorption associated with the nano-sized nature of Ag, Cu and Cu/Ag particles was confirmed by the presence of a single peak around 487, 585, and 487/580 nm respectively. Zeta potential and electrophoretic mobility were found to be 0.2 mV and 0.02 μmcm/(Vs) for synthesized NPs indicating less stability and thus tendency to agglomerate, and broad distribution of particles. Cu-NPs and Cu/Ag-NPs demonstrate that the dispersed phase is stable and has a minimum particle size at zeta potentials above –30 mV. Changes in phenolic compounds, total chlorophyll, and photochemical efficiency in leaves exposed to Ag, Cu and Cu/Ag phyto-nanoparticles were evaluated up to 72 hours. The results revealed that Ag-NP and Cu-NP from J. spicigera at 100 mg/L showed significant reduction in chlorophyll, epidermal polyphenol content and photochemical efficiency of P. glandulosa. In contrast, the application of bimetallic Cu/Ag-NP from J. spicigera showed a positive impact on physiological parameters of P. glandulosa after 72 h of exposure.


1998 ◽  
Vol 59 (3) ◽  
pp. 505-536 ◽  
Author(s):  
LINDSEY D. THORNHILL ◽  
PRATEEN V. DESAI

Asymptotically matched solutions for electron and ion density, electron and ion velocity, and electric potential are obtained in the boundary region of a dense low-temperature plasma adjacent to perfectly absorbing walls – walls that absorb, without reflection, incident electrons and ions. Leading-order composite solutions, valid throughout the boundary region, are constructed from solutions in three subdomains distinguished by different physical length scales: the geometric length, the ion mean free path and the Debye length. The composite solutions are used to assess the impact of electron–ion recombination in the ionization nonequilibrium region on sheath and presheath profiles, and on quantities evaluated at the wall. While, at leading order, the velocity profiles throughout the boundary region are not influenced by recombination, the density and potential profiles are significantly altered when recombination is included. These results show that the region of rapid change in these profiles lies closer to the wall when recombination is explicitly included in the model. The influence of recombination on the presheath potential, and consequently the wall potential, is found to scale as the natural logarithm of the recombination length. The broadening of the density profile results in a larger flux of ions accelerating through the sheath and impacting on the wall. The influence of recombination on the ion power flux to the wall is found to scale with the inverse recombination length. This scaling influences the prediction of surface erosion rates in technological applications that utilize these plasmas.


2020 ◽  
Author(s):  
Alexander Schlaich ◽  
Dongliang Jin ◽  
Lyderic Bocquet ◽  
Benoit Coasne

Abstract Of particular relevance to energy storage, electrochemistry and catalysis, ionic and dipolar liquids display a wealth of unexpected fundamental behaviors – in particular in confinement. Beyond now well-documented adsorption, overscreening and crowding effects1,2,3, recent experiments have highlighted novel phenomena such as unconventional screening4 and the impact of the electronic nature – metallic versus insulating – of the confining surface on wetting/phase transitions5,6. Such behaviors, which challenge existing theoretical and numerical modeling frameworks, point to the need for new powerful tools to embrace the properties of confined ionic/dipolar liquids. Here, we introduce a novel atom-scale approach which allows for a versatile description of electronic screening while capturing all molecular aspects inherent to molecular fluids in nanoconfined/interfacial environments. While state of the art molecular simulation strategies only consider perfect metal or insulator surfaces, we build on the Thomas-Fermi formalism for electronic screening to develop an effective approach that allows dealing with any imperfect metal between these asymptotes. The core of our approach is to describe electrostatic interactions within the metal through the behavior of a `virtual' Thomas-Fermi fluid of charged particles, whose Debye length sets the Thomas-Fermi screening length λ in the metal. This easy-to-implement molecular method captures the electrostatic interaction decay upon varying λ from insulator to perfect metal conditions, while describing very accurately the capacitance behavior – and hence the electrochemical properties – of the metallic confining medium. By applying this strategy to a nanoconfined ionic liquid, we demonstrate an unprecedented wetting transition upon switching the confining medium from insulating to metallic. This novel approach provides a powerful framework to predict the unsual behavior of ionic liquids, in particular inside nanoporous metallic structures, with direct applications for energy storage and electrochemistry.


2006 ◽  
Vol 61 (7-8) ◽  
pp. 330-334
Author(s):  
Dong-Man Chang ◽  
Won-Seok Chang ◽  
Young-Dae Jung

The dynamic screening effects on elastic electron-ion collisions are investigated in nonideal plasmas. The second-order eikonal method with the impact parameter analysis is employed to obtain the eikonal phase as a function of the impact parameter, collision energy, thermal energy, and Debye length. The result shows that the eikonal phase decreases with increasing the thermal energy. It is also found that the dynamic screening effects on the eikonal phase are more significant for large impact parameters. The total eikonal cross section is also found to be decreased with increasing the thermal energy. It is important to note that the eikonal cross section and the eikonal phase including the dynamic screening effects are found to be greater than those including the static screening effects.


2005 ◽  
Vol 19 (28n29) ◽  
pp. 1655-1658
Author(s):  
YONGHAO ZHANG ◽  
XIAO-JUN GU ◽  
ROBERT W. BARBER ◽  
DAVID R. EMERSON

Electro-osmotic flow can be used as an efficient pumping mechanism in microfluidic devices. For this type of flow, frictional losses at the entrance and exit can induce an adverse longitudinal pressure distribution that can lead to dispersive effects. The present study describes a numerical investigation of the influence of the electric double layer on the induced pressure field and the flow development length. The induced pressure gradient is affected by the volumetric flow rate, fluid viscosity and the channel height. When the electric double layer is small, the development length remains constant at 0.57 of the channel height but decreases as the double layer grows in thickness.


2018 ◽  
Vol 10 (12) ◽  
pp. 4856 ◽  
Author(s):  
Hyung An ◽  
Jong Yoon ◽  
Young An ◽  
Eunnyeong Heo

This study analyzed the heating and cooling performance of an office building in Daegu, Korea, equipped with amorphous-Si (a-Si) building-integrated photovoltaic (BIPV) windows. EnergyPlus was used to simulate and compare the heating and cooling loads of models for clear glass double-layer, heat-absorbing glass double-layer, and low-emissivity (low-e) glass double-layer windows. In addition, the impact of changes in building operation time, temperature settings, air infiltration from the entrances, and internal load were also analyzed as these all have a large impact on heating and cooling loads. Finally, three types of heating and cooling equipment were tested, and their power and primary energy consumption analyzed, to determine the actual energy used. Under baseline conditions, there was an 18.2% reduction in heating and cooling loads when the BIPV model was used compared to when the clear glass double-layer window was used. In addition, increases in temperature settings and air infiltration from the entrances had a negative effect on the reduction of the heating and cooling loads demonstrating a need for intensive management of these features if a-Si BIPV windows are installed in a building.


1987 ◽  
Vol 5 (2) ◽  
pp. 351-366 ◽  
Author(s):  
Robert L. Lysak ◽  
Mary K. Hudson

The earth's auroral zone contains dynamic processes occurring on scales from the length of an auroral zone field line (about 10RE) which characterizes Alfven wave propagation to the scale of microscopic processes which occur over a few Debye lengths (less than 1 km). These processes interact in a time-dependent fashion since the current carried by the Alfven waves can excite microscopic turbulence which can in turn provide dissipation of the Alfven wave energy. This review will first describe the dynamic aspects of auroral current structures with emphasis on consequences for models of microscopic turbulence. In the second part of the paper a number of models of microscopic turbulence will be introduced into a large scale model of Alfven wave propagation to determine the effect of various models on the overall structure of auroral currents. In particular, we will compare the effect of a double layer electric field which scales with the plasma temperature and Debye length with the effect of anomalous resistivity due to electrostatic ion cyclotron turbulence in which the electric field scales with the magnetic field strength. It is found that the double layer model is less diffusive than the resistive model leading to the possibility of narrow, intense current structures.


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