Related papers: Curie Temperatures for Three-Dimensional Binary Is…
The effective exchange interactions of magnetic overlayers Fe/Cu(001) and Co/Cu(001) covered by a Cu-cap layer of varying thickness were calculated in real space from first principles. The effective two-dimensional Heisenberg Hamiltonian…
The Curie-Weiss model is an exactly soluble model of ferromagnetism that allows one to study in detail the thermodynamic functions, in particular their properties in the neighbourhood of the critical temperature. In this model every…
The hyperkagome-lattice $S=1/2$ Heisenberg ferromagnet is studied by means of the linear spin-wave theory, the double-time temperature Green's function method, high-temperature expansions series analysis, and quantum Monte Carlo simulations…
We propose a method for modeling the magnetic properties of nanomaterials with different structures. The method is based on the Ising model and the approximation of the random field interaction. It is shown that in this approximation, the…
A new method for locating analytically critical temperatures is discussed. It is exact for selfdual systems. When applied the two coupled layers of Ising spins it deviates from our preliminary Monte Carlo estimates by 1.5 standard…
We develop a procedure for calculating the magnetic properties of a ferromagnetic Heisenberg film with single-ion anisotropy which is valid for arbitrary spin and film thickness. Applied to sc(100) and fcc(100) films with spin S=7/2 the…
The paper contains an application of lattice model to ferroelectric solid solutions. Short-range parts of interatomic potentials are taken into account by means the lattice structure introduction. Long-range parts are considered in…
In this paper, the Curie temperature of ferroelectric films is studied using spin-1/2 transverse Ising model with long-range interaction within the framework of the effective-field theory. The dependence of the Curie temperature on the…
We develop a technique for predicting the Curie temperature of magnetic materials using density functional theory calculations suitable to include in high-throughput frameworks. We apply four different models, including physically relevant…
We investigate the emergence of ferromagnetism in the two-dimensional metal-halide CoBr$_2$, with a special focus on the role of electronic correlations. The calculated phonon spectrum shows that the system is thermodynamically stable…
We present a semi-analytic theory for the Curie temperature in diluted magnetic semi-conductors that treats disorder effects exactly in the effective Heisenberg Hamiltonian, and spin fluctuations within a local RPA. The exchange couplings…
In this work a simple concept was used for a systematic search for new materials with high spin polarization. It is based on two semi-empirical models. Firstly, the Slater-Pauling rule was used for estimation of the magnetic moment. This…
The close-packed AB$_2$ structures called Laves phases constitute the largest group of intermetallic compounds. In this paper we computationally investigated the pseudo-binary Laves phase system Y$_{1-x}$Gd$_x$(Fe$_{1-y}$Co$_y$)$_2$…
The pressure dependence of electronic structure, exchange interactions and Curie temperature in ferromagnetic Heusler alloy Ni2MnSn has been studied theoretically within the framework of the density-functional theory. The calculation of the…
A perturbation spin-wave theory for the quantum Heisenberg antiferromagnets on a square lattice is proposed to calculate the uniform static magnetic susceptibility at finite temperatures, where a divergence in the previous theories due to…
For Small World Ising systems of different dimensions, "concentration" dependencies T_C(p) of the Curie temperature upon the fraction p of long-range links have been derived on a basis of simple physical considerations. We have found T_C(p)…
In the framework of the diagrammatic method with self-consistent field, the maximum on the temperature dependence of the susceptibility of a weakly doped narrow-band Hubbard magnet below the Curie temperature $T_{\rm C}$ is predicted. By…
We present a numerical study based on Monte Carlo algorithm of the magnetic properties of a mixed Ising ferrimagnetic model on a cubic lattice where spins $\sigma =\pm 1/2$ and spins $S=0,\pm 1$ are in alternating sites on the lattice. We…
The interatomic exchange interactions and Curie temperatures in Ni-based full Heusler alloys Ni2MnX with X=Ga, In, Sn and Sb are studied within the framework of the density-functional theory. The calculation of the exchange parameters is…
The phase transition of a random mixed-bond Ising ferromagnet on a cubic lattice model is studied both numerically and analytically. In this work, we use the Cluster algorithms of Wolff and Glauber to simulate the dynamics of the system. We…