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Rashad Bakhshizada

Publications and source records attributed to Rashad Bakhshizada.

3 recordsLinked to original sources

Mean-field theory of myopic self-avoiding fractional Brownian motion

Myopic self-avoiding fractional Brownian motion (FBM) is a stochastic process in which an ensemble of particles is driven by fractional Gaussian noise while being repelled by the gradient of the time-integrated ensemble density [J. House, R. Bakhshizada, S. Janušonis, R. Metzler, and T. Vojta, Phys. Rev. E 112, 034119 (2025)]. Depending on the anomalous diffusion exponent $α$ characterizing the noise, the process features two dynamical regimes: an interaction-dominated regime ($α< α_c=4/(d+2)$) where the mean-density interaction governs long-time dynamics, and a noise-dominated regime ($α> α_c$) where FBM correlations prevail. In the interaction-dominated regime, the mean-squared displacement grows as $\langle r^2(t) \rangle \sim t^{4/(d+2)}$ regardless of $α$, while for $α> α_c$ the standard FBM scaling $\langle r^2(t) \rangle \sim t^α$ is recovered. Here, we develop an analytical mean-field theory of myopic self-avoiding FBM, based on a Fokker-Planck approach to the interaction-dominated regime. This allows us to derive closed-form polynomial solutions for the probability density. To compare with computer simulations, we develop an efficient radial binning algorithm that significantly reduces the computational complexity, making large-scale three-dimensional simulations feasible. Extensive simulations in one, two, and three dimensions confirm the analytical predictions. We also discuss the application of the process to the self-organization of serotonergic axons (fibers) in vertebrate brains, where FBM paths with self-avoidance provide a natural framework for understanding spatial heterogeneities of fiber densities.

cond-mat.stat-mech↗

Fractional Brownian motion with mean-density interaction: a myopic self-avoiding fractional stochastic process

Fractional Brownian motion is a Gaussian stochastic process with long-range correlations in time; it has been shown to be a useful model of anomalous diffusion. Here, we investigate the effects of mutual interactions in an ensemble of particles undergoing fractional Brownian motion. Specifically, we introduce a mean-density interaction in which each particle in the ensemble is coupled to the gradient of the total, time-integrated density produced by the entire ensemble. We report the results of extensive computer simulations for the mean-squared displacements and the probability densities of particles undergoing one-dimensional fractional Brownian motion with such a mean-density interaction. We find two qualitatively different regimes, depending on the anomalous diffusion exponent $α$ characterizing the fractional Gaussian noise. The motion is governed by the interactions for $α< 4/3$ whereas it is dominated by the fractional Gaussian noise for $α> 4/3$. We develop a scaling theory explaining our findings. We also discuss generalizations to higher space dimensions and nonlinear interactions, the relation of our process to the ``true'' or myopic self-avoiding walk, as well as applications to the growth of strongly stochastic axons (e.g., serotonergic fibers) in vertebrate brains.

cond-mat.stat-mech↗

Third order corrections to the ground state energy of the polarized diluted gas of spin $1/2$ fermions

We present the results of the computation of the third order corrections to the ground state energy of the diluted polarized gas of nonrelativistic spin $1/2$ fermions interacting through a spin-independent repulsive two-body potential. The corrections are computed within the effective field theory approach which does not require specifying the interaction potential explicitly but only to characterize it by only a few parameters - the scattering lengths $a_0$, $a_1,\dots$ and effective radii $r_0,\dots$ - measurable in low energy fermion-fermion elastic scattering. The corrections are computed semi-analytically, that is are expressed in terms of two functions of the system's polarization. The functions are given by the integrals which can be easily evaluated using the Mathematica built-in routines for numerical integration.

cond-mat.quant-gas↗