SearcharxivSearch

arXiv subjects

Anna Yu. Solovyova

Publications and source records attributed to Anna Yu. Solovyova.

2 recordsLinked to original sources

Thermodynamics of interacting single-domain superparamagnetic nanoparticles frozen in the nodes of a regular cubic lattice

In this work, we study the effect of dipole-dipole interparticle interactions on the static thermodynamic and magnetic properties of an ensemble of immobilized monodisperse superparamagnetic nanoparticles. We assume that magnetic nanoparticles are embedded in the nodes of a regular cubic lattice, so that the particle translational degrees of freedom are turned off. The relaxation of the magnetic moments of the nanoparticles occurs by the Neel mechanism. The easy axes are aligned (i) parallel or (ii) perpendicular to the direction of an external field. These models are investigated using theory and computer simulation, taking microscopic discrete structure explicitly into account. The analytical expressions of the Helmholtz free energy, the static magnetization, and the initial magnetic susceptibility are derived for both configurations (i) and (ii) as functions of the height of the magnetic crystallographic anisotropy energy barrier, measured by parameter $σ$, and the intensity of the dipole-dipole interparticle interactions measured by $λ_e$. A good agreement between the theory and the results of MC simulations in the region of low and moderate values of $λ_e$ and $σ$ is obtained. For high values of $λ_e$ and $σ$, the structuring of magnetic moments in regularly orientated structures was found from MC simulations for configuration (i).

cond-mat.mtrl-sci

Interparticle Correlations in the Simple Cubic Lattice of Ferroparticles: Theory and Computer Simulations

Anisotropic interparticle correlations in the simple cubic lattice of single-domain ferroparticles (SCLF) are studied using both theory and computer simulation. The theory is based on the Helmholtz free energy expansion like classical virial series up to the second virial coefficient. The analytical formula for the Helmholtz free energy is incorporated in a logarithmic form to minimize the effects of series truncation. The new theoretical approach, including discrete summation over lattice nodes coordinates, is compared critically against the classical virial expansion of the Helmholtz free energy for the dipolar hard sphere fluid; the main differences between the Helmholtz free energy of SCLF and dipolar hard sphere fluid are discussed. The theoretical results for the Helmholtz free energy, the magnetization, and the initial magnetic susceptibility of the SCLF are compared against Molecular Dynamic simulation data. In all cases, theoretical predictions using logarithmic form of the Helmholtz free energy are seen to be superior, but they only have an applicability range of the effective dipolar coupling constant $λ_e < 1.5$. For highest values of $λ_e$, the structural transition of the magnetic dipoles in SCLF is observed in Molecular Dynamic simulation. It has been shown that for $λ_e \gtrsim 2$, an antiferromagnetic order appears in the system.

cond-mat.mtrl-sci