Related papers: Linear response theories for interatomic exchange …
The magnetic force theorem provides convenient ways to study exchange interactions in magnetic systems. However, it is well known that short range interactions in itinerant magnetic systems are poorly described with the conventional use of…
We present a first-principles investigation of magnetic exchange interactions and critical behavior in (111)-oriented (LaMnO$_3$)$_{2n}$|(SrMnO$_3$)$_n$ superlattices for $n=2,4,6$. For all superlattices under investigation, we find robust…
We report on the consequences of non-uniform exchange in magnetic systems. The quantum mechanical exchange interaction between spins is responsible for the phenomenon of magnetic order, and is generally considered to be uniform across bulk…
Interesting magnetic properties and spin-exchange interactions along various possible pathways in half-integral spin quantum magnetic tetramer system: A$_{2}$PO$_{4}$OH (A = Co, Cu) are investigated. Interplay of structural distortion and…
With the recent production of polar molecules in the quantum regime, long-range dipolar interactions are expected to facilitate the understanding of strongly interacting many-body quantum systems and to realize lattice spin models for…
This paper applies the isotopic field-charge spin theory (Darvas, IJTP 2011) to the electromagnetic interaction. First there is derived a modified Dirac equation in the presence of a velocity dependent gauge field and isotopic field charges…
The marked interplay between the crystalline, electronic, and magnetic structure of atomically thin magnets has been regarded as the key feature for designing next-generation magneto-optoelectronic devices. In this respect, a detailed…
We present a computational method to determine the exchange constants in isotropic spin models. The method uses the Hamiltonian and overlap matrices computed from density functional schemes that are based on nonorthogonal basis sets. We…
Magnetic materials are typically described in terms of the Heisenberg model, which provides an accurate account of thermodynamic properties when combined with first principles calculations. This approach is usually based on an energy…
The exchange bias effect in compensated IrMn3/Co(111) system is studied using multiscale modeling from "ab initio" to atomistic calculations. We evaluate numerically the out-of-plane hysteresis loops of the bi-layer for different thickness…
We investigate the interplay between spatial anisotropy and further exchange interactions in the spin-$\frac{1}{2}$ Heisenberg antiferromagnetic model on a triangular lattice. We use the Schwinger boson theory by including Gaussian…
Motivated by a need to understand spin-momentum transport in CPP (current perpendicular to the plane) structures, a quantum field theoretical treatment of spin-spin interactions in ferromagnets is presented. The sd interaction of the…
We present an atomistic model of a single nanoparticle with core/shell structure that takes into account its lattice strucutre and spherical geometry, and in which the values of microscopic parameters such as anisotropy and exchange…
A N-sized inertial classical Heisenberg ferromagnet, which consists in a modification of the well-known standard model, where the spins are replaced by classical rotators, is studied in the limit of infinite-range interactions. The usual…
A modified spin-wave theory is applied to the one-dimensional quantum Heisenberg model with long-range ferromagnetic interactions. Low-temperature properties of this model are investigated. The susceptibility and the specific heat are…
Despite serious effort, the nature of the magnetic interactions and the role of electron-correlation effects in magnetic two-dimensional (2D) van der Waals materials remain elusive. Using CrI$_3$ as a model system, we show that the…
The method for calculating the isotropic exchange interactions in the paramagnetic phase is proposed. It is based on the mapping of the high-temperature expansion of the spin-spin correlation function calculated for the Heisenberg model…
We report on {\it ab initio} time-dependent spin dynamics simulations for a two-center magnetic molecular complex based on time-dependent non-collinear spin density functional theory. In particular, we discuss how the dynamical behavior of…
Using an effective Hamiltonian including the Zeeman and internal interactions, we describe the quantum theory of magnetization dynamics when the spin system evolves non-adiabatically and out of equilibrium. The Lewis-Riesenfeld dynamical…
A system of $N$ classical Heisenberg-like rotators, characterized by infinite-range ferromagnetic interactions, is studied numerically within the microcanonical ensemble through a molecular-dynamics approach. Such a model, known as the…