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Dynamical Effective Field Model for Interacting Ferrofluids: II. The proper relaxation time and effects of dynamic correlations

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 Added by Angbo Fang
 Publication date 2020
  fields Physics
and research's language is English
 Authors Angbo Fang




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The recently proposed dynamical effective field model (DEFM) is quantitatively accurate for describing dynamical magnetic response of ferrofluids. In paper I it is derived under the framework of dynamical density functional theory, via which the original ensemble of bare Brownian particles is mapped to an ensemble of dressed particles. However, it remains to clarify how the characteristic rotational relaxation time of a dressed particle, denoted by $tau_r$, is quantitatively related to that of a bare particle, denoted by $tau^0_r$. By building macro-micro connections via two different routes, I reveal that under some gentle assumptions $tau_r$ can be identified with the long-time rotational self-diffusion time. I further introduce two simple but useful integrated correlation factors, describing the effects of quasi-static (adiabatic) and dynamic (nonadiabatic) inter-particle correlations, respectively. In terms of both correlation factors I reformulate the dynamic magnetic susceptibility in an illuminating and elegant form. Remarkably, it shows that the macro-micro connection is established via two successive steps: a dynamical coarse-graining with nonadiabatic effects accounted for by the dynamic factor, followed by equilibrium statistical mechanical averaging captured by the static factor. Surprisingly, $tau_r/tau^0_r$ is found insensitive to changes of particle volume fraction. I provide a physical picture to explain it. Furthermore, an empirical formula is proposed to characterize the dependence of $tau_r/tau^0_r$ on dipole-dipole interaction strength. The DEFM supplemented with this formula leads to parameter-free predictions in good agreement with results from Brownian dynamics simulations. The theoretical developments presented in this paper may have important consequences to studies of ferrofluid dynamics in particular and other systems modelled by DDFTs in general.



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60 - Angbo Fang 2020
Quite recently I have proposed a nonperturbative dynamical effective field model (DEFM) to quantitatively describe the dynamics of interacting ferrofluids. Its predictions compare very well with the results from simulations. In this paper I put the DEFM on firm theoretical ground by deriving it within the framework of dynamical density functional theory (DDFT), in which the relevant part of correlation-induced free energy is approximated by a function of the instantaneous magnetization. The DEFM is generalized to inhomogeneous finite-size samples for which the macroscopic and mesoscopic scale separation is nontrivial due to the presence of long-range dipole-dipole interactions. The demagnetizing field naturally emerges from microscopic considerations and is consistently accounted for. The resulting particle dynamics on the mesoscopic scale only involves macroscopically local quantities such as local magnetization and Maxwell field. Nevertheless, the local demagnetizing field essentially couples to magnetization at distant macroscopic locations. Thus, a two-scale parallel algorithm, involving information transfer between different macroscopic locations, can be applied to fully resolve particle rotational dynamics in an inhomogeneous sample. I also derive the DEFM for polydisperse ferrofluids, in which the dynamics of particles belonging to different species can be strongly coupled to each other. I discuss the underlying assumptions in obtaining a thermodynamically consistent polydisperse magnetization relaxation equation, which is of the same generic form as that for monodisperse ferrofluids. The theoretical advances presented in this paper are important for both qualitative understanding and quantitative modeling of ferrofluid dynamics.
104 - Angbo Fang 2020
Ferrofluids belong to an important class of highly functional soft matter, benefiting from their magnetically controllable physical properties. Therefore, it is of central importance to quantitatively predict the dynamic magnetic response of ferrofluids. Traditional dynamic theories, however, are often restricted to the near-equilibrium regime and/or only apply to nearly ideal ferrofluids that are monodisperse, dilute enough, and weakly interacting. In this paper I develop a self-consistent and nonperturbative dynamical mean field theory for typical ferrofluids which are often polydisperse, concentrated, and strongly interacting, possibly driven far from equilibrium. I obtain a general nonperturbative expression for the dynamic magnetic susceptibility, quantitatively agreeing with the spectra obtained from Brownian Dynamics simulations on both mono- and bidisperse samples. Furthermore, I derive a generic magnetization relaxation equation (MRE) for both mono- and polydisperse ferrofluids by employing the projection operator technique in nonequlibrium statistical mechanics. This MRE is in simple closed form and independent of which model is employed to approximate the equilibrium magnetization curve. Existing models can be recovered as low-order approximations of my generic and nonperturbative MRE. My theory can play a key role in studying the dynamics of ferrofluids and other polar fluids. It may also have substantial and immediate consequences to various ferrofluid applications.
We have studied the collisional time and relaxation time of a QGP(Quark-Gluon Plasma) by parameterizing them by temperature. From this parameterization we have obtained the decay rate parameterized by temperature which further helps us to calculate and compare the shear viscosity to entropy density ratio of a QGP with the KSS(Kovtun-Son-Starinets) result.
204 - Manman Ma , Zhenli Xu 2014
Electrostatic correlations and variable permittivity of electrolytes are essential for exploring many chemical and physical properties of interfaces in aqueous solutions. We propose a continuum electrostatic model for the treatment of these effects in the framework of the self-consistent field theory. The model incorporates a space-or field-dependent dielectric permittivity and an excluded ion-size effect for the correlation energy. This results in a self-energy modified Poisson-Nernst-Planck or Poisson-Boltzmann equation together with state equations for the self energy and the dielectric function. We show that the ionic size is of significant importance in predicting a finite self energy for an ion in an inhomogeneous medium. Asymptotic approximation is proposed for the solution of a generalized Debye-Huckel equation, which has been shown to capture the ionic correlation and dielectric self energy. Through simulating ionic distribution surrounding a macroion, the modified self-consistent field model is shown to agree with particle-based Monte Carlo simulations. Numerical results for symmetric and asymmetric electrolytes demonstrate that the model is able to predict the charge inversion at high correlation regime in the presence of multivalent interfacial ions which is beyond the mean-field theory, and also show strong effect to double layer structure due to the space- or field-dependent dielectric permittivity.
59 - E. Aydiner 2021
The nano-particle systems under theoretically and experimentally investigation because of the potential applications in the nano-technology such as drug delivery, ferrofluids mechanics, magnetic data storage, sensors, magnetic resonance imaging, and cancer therapy. Recently, it is reported that interacting nano-particles behave as spin-glasses and experimentally show that the relaxation of these systems obeys stretched exponential i.e., KWW relaxation. Therefore, in this study, considering the interacting nano-particle systems we model the relaxation and investigate frequency and temperature behaviour depends on slow relaxation by using a simple operator formalism. We show that relaxation deviates from Debye and obeys to KWW in the presence of the memory effects in the system. Furthermore, we obtain the frequency and temperature behaviour depend on KWW relaxation. We conclude that the obtained results are consistent with experimental results and the simple model, presented here, is very useful and pedagogical to discuss the slow relaxation of the interacting nano-particles.
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