scholarly journals The Anomalous Distributions and Soret Coefficient in a Nonequilibrium Colloidal System

2016 ◽  
Vol 15 (01) ◽  
pp. 1650001 ◽  
Author(s):  
Yanjun Zhou ◽  
Jiulin Du

We study the density distribution and Soret coefficient in a nonequilibrium colloidal system by using the overdamped Langevin equation for Brownian motion in an inhomogeneous strong friction medium. Based on the relation between the temperature gradient, the interaction potential and the [Formula: see text]-parameter in nonextensive statistics, we show that the colloidal particle density can be a function of the temperature and anomalously follows the noted [Formula: see text]-distribution, or equivalently it can also be a function of the potential energy following Tsallis distribution. With the [Formula: see text]-parameter we can establish a new formula of Soret coefficient and thus, bridge the gap between the ideally theoretical Soret coefficient and available experiments.

2003 ◽  
Author(s):  
B. X. Wang ◽  
H. Li ◽  
X. F. Peng ◽  
L. X. Yang

The development of a numerical model for analyzing the effect of the nano-particles’ Brownian motion on the heat transfer is described. By using the Maxwell velocity distribution relations to calculate the most possible velocity of fluid molecules at certain temperature gradient location around the nano-particle, the interaction between fluid molecules and one single nano-particle is analyzed and calculated. Based on this, a syntonic system is proposed and the coupled effect that Brownian motion of nano-particles has on fluid molecules is simulated. This is used to formulate a reasonable analytic method, facilitating laboratory study. The results provide the essential features of the heat transfer process, contributed by micro-convection to be considered.


2020 ◽  
Vol 45 (4) ◽  
pp. 319-332
Author(s):  
Xiaoyu Chen ◽  
Ruquan Liang ◽  
Yong Wang ◽  
Ziqi Xia ◽  
Lichun Wu ◽  
...  

AbstractThe effect of the temperature gradient on the Soret coefficient in n-pentane/n-decane (n-C5/n-C10) mixtures was investigated using non-equilibrium molecular dynamics (NEMD) with the heat exchange (eHEX) algorithm. n-Pentane/n-decane mixtures with three different compositions (0.25, 0.5, and 0.75 mole fractions, respectively) and the TraPPE-UA force field were used in computing the Soret coefficient ({S_{T}}) at 300 K and 1 atm. Added/removed heat quantities (ΔQ) of 0.002, 0.004, 0.006, 0.008, and 0.01 kcal/mol were employed in eHEX processes in order to study the effect of different thermal gradients on the Soret coefficient. Moreover, a phenomenological description was applied to discuss the mechanism of this effect. Present results show that the Soret coefficient values firstly fluctuate violently and then become increasingly stable with increasing ΔQ (especially in the mixture with a mole fraction of 0.75), which means that ΔQ has a smaller effect on the Soret coefficient when the temperature gradient is higher than a certain thermal gradient. Thus, a high temperature gradient is recommended for calculating the Soret coefficient under the conditions that a linear response and constant phase are ensured in the system. In addition, the simulated Soret coefficient obtained at the highest ΔQ within three different compositions is in great agreement with experimental data.


2008 ◽  
pp. 21-28
Author(s):  
Tatjana Kuljanin ◽  
Ljubinko Levic ◽  
Nevena Misljenovic ◽  
Gordana Koprivica

Electrokinetic potential is an important property of colloidal particles and, regarding the fact that it is a well defined and easily measurable property, it is considered to be a permanent characteristic of a particular colloidal system. In fact, it is a measure of electrokinetic charge that surrounds the colloidal particle in a solution and is in direct proportion with the mobility of particles in an electric field. Gouy-Chapman-Stern-Graham's model of electric double layer was adopted and it was proven experimentally that the addition of Cu++ ions to sugar beet pectin caused a reduction in the negative electrokinetic potential proportional to the increase of Cu++ concentration. Higher Cu++ concentrations increased the proportion of cation specific adsorption (Cu++ and H+) with regard to electrostatic Coulombic forces. Consequently, there is a shift in the shear plane between the fixed and diffuse layers directed towards the diffuse layer, i.e. towards its compression and decrease in the electrokinetic potential or even charge inversion of pectin macromolecules.


2018 ◽  
Vol 841 ◽  
pp. 883-924 ◽  
Author(s):  
A. Simha ◽  
J. Mo ◽  
P. J. Morrison

Problems of particle dynamics involving unsteady Stokes flows in confined geometries are typically harder to solve than their steady counterparts. Approximation techniques are often the only resort. Felderhof (see e.g. J. Phys. Chem. B, vol. 109 (45), 2005, pp. 21406–21412; J. Fluid Mech., vol. 637, 2009, pp. 285–303) has developed a point-particle approximation framework to solve such problems, especially in the context of Brownian motion. Despite excellent agreement with past experiments, this framework produces unsteady drag coefficients that depend on particle density. This is inconsistent, since the problem can be formulated mathematically without any reference to the particle’s density. We address this inconsistency in our work. Upon implementing our modifications, the framework passes consistency checks that it previously failed. Further, it is not obvious that such an approximation should work for short-time-scale motion. We investigate its validity by deriving it from a general formalism based on integral equations through a series of systematic approximations. We also compare results from the point-particle framework against a calculation performed using the method of reflections, for the specific case of a sphere near a full-slip plane boundary. We find from our analysis that the reasons for the success of the point-particle approximation are subtle and have to do with the nature of the unsteady Oseen tensor. Finally, we provide numerical predictions for Brownian motion near a full-slip and a no-slip plane wall based on the point-particle approximation as used by Felderhof, our modified point-particle approximation and the method of reflections. We show that our modifications to Felderhof’s framework would become significant for systems of metallic nanoparticles in liquids.


2020 ◽  
Vol 31 (06) ◽  
pp. 2050080 ◽  
Author(s):  
Ahmad Shafee ◽  
Amin Firouzi ◽  
Nguyen Dang Nam ◽  
Houman Babazadeh

CVFEM usage for modeling of nanomaterial flow style in a permeable elliptical tank including Lorentz effect was scrutinized in the current research. Hybrid material with use of homogeneous model was applied and radiation term has been involved in governing equations. Outputs have been depicted in contours and plots. In addition, a new formula for Nu was reported. Augment of Nu by considering greater permeability can be explained by stronger temperature gradient in cases with higher Da. Nanomaterial flow becomes suppressed with augment of Ha which results in lower Nu. As Ha was augmented from 0 to 20, 18% reduction was reported in Nu. Permeability has favorable influence on nanomaterial flow and the impact of Ha is the opposite of permeability.


Open Physics ◽  
2012 ◽  
Vol 10 (3) ◽  
Author(s):  
Grzegorz Wilk ◽  
Zbigniew Włodarczyk

AbstractWe provide an update of the overview of imprints of Tsallis nonextensive statistics seen in a multiparticle production processes. They reveal an ubiquitous presence of power law distributions of different variables characterized by the nonextensivity parameter q > 1. In nuclear collisions one additionally observes a q-dependence of the multiplicity fluctuations reflecting the finiteness of the hadronizing source. We present sum rules connecting parameters q obtained from an analysis of different observables, which allows us to combine different kinds of fluctuations seen in the data and analyze an ensemble in which the energy (E), temperature (T) and multiplicity (N) can all fluctuate. This results in a generalization of the so called Lindhard’s thermodynamic uncertainty relation. Finally, based on the example of nucleus-nucleus collisions (treated as a quasi-superposition of nucleon-nucleon collisions) we demonstrate that, for the standard Tsallis entropy with degree of nonextensivity q < 1, the corresponding standard Tsallis distribution is described by q′ = 2 − q > 1.


1978 ◽  
Vol 33 (2) ◽  
pp. 228
Author(s):  
H. Korsching

A cell with a small lateral dimension of 0.7 mm is constructed in order to avoid the possibility of disturbing convection. The temperature gradient can be set up downwards or upwards. A positive sign results for KCl in water but LiJ has a negative Soret coefficient, which is measured up to a molality of four at 25 °C.


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