Title of article
Monte Carlo Metropolis simulation of interacting anisotropic polarizable spins on a lattice Original Research Article
Author/Authors
A. G. Danese، نويسنده , , I. De Lotto، نويسنده , , A. De Marchi، نويسنده , , F. Leporati، نويسنده , , T. Bellini، نويسنده , , M Buscaglia، نويسنده , , F. Mantegazza، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2001
Pages
11
From page
47
To page
57
Abstract
We present a Monte Carlo Metropolis computer simulation study of the equilibrium configurations of a spin lattice model of anisotropically polarizable particles. In the presence of an external field the spins polarize and couple via dipolar interactions. To simulate the system we used both the complete Hamiltonian, requiring heavy calculations of the local field, and a simplified version, obtained by a first order expansion of the local field. We find that in both cases, the dipolar interaction induces a new and unexpected orientational order characterized by a depressed value of the orientational order parameter 〈P2〉 and by a corresponding enhanced value of 〈P4〉.
Keywords
Computer modeling and simulation of liquid structure , Nematic liquid crystals , Polarizability , Kerr effect , Monte Carlo Metropolis algorithm , Lattice calculations , Acceleration
Journal title
Computer Physics Communications
Serial Year
2001
Journal title
Computer Physics Communications
Record number
1135526
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