Critical behavior analysis of pure dipolar triangular lattice via equilibrium and nonequilibrium Monte Carlo
1Institute for Advanced Studies in Basic Sciences, Department of Physics, (IASBS), Zanjan 45137-66731, Iran.
Abstract:
Magnetic thin films and two-dimensional (2D) arrays of magnetic nanoparticles exhibit unique physical properties that make them valuable for a wide range of technological applications. In such systems, dipolar interactions play a crucial role in determining their physical behavior. However, due to the anisotropic and long-range nature of dipolar interactions, conventional Monte Carlo (MC) methods face challenges in investigating these systems near criticality. In this study, we examine the critical behavior of a triangular lattice of XY dipoles using the optimized Tomita MC algorithm tailored for dipolar interactions. We employ two independent computational approaches to estimate the critical temperature and exponents: equilibrium MC simulations with histogram reweighting and the nonequilibrium relaxation method. Notably, both approaches demonstrate that this XY dipolar system might be in a new universality class very close to the 2D Ising universality class.
More Related Videos
06:37Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
02:54Trends in Lattice Energy: Ion Size and Charge
01:23Equilibrium Conditions for a Particle
To understand the concept of equilibrium, let us first consider the forces acting on an object. When different forces act on an object, they can...
01:18First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about...
01:10First Law: Particles in One-dimensional Equilibrium
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
02:58Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...