Monte Carlo study of the antiferromagnetical Ising model on a centred honeycomb lattice

We use the Monte Carlo method to study an antiferromagnetical Ising spin system on a centred honeycomb lattice, which is composed of two kinds of 1/2 spin particles A and B. There exist two different bond energies J_A-A and J_A-B in this lattice. Our study is focused on how the ratio of J_A-B to J_A-A influences the critical behaviour of this system by analysing the physical quantities, such as the energy, the order parameter, the specific heat, susceptibility, {etc} each as a function of temperature for a given ratio of J_A-B to J_A-A. Using these results together with the finite-size scaling method, we obtain a phase diagram for the ratio J_A-B / J_A-A. This work is helpful for studying the phase transition problem of crystals composed of compounds.     

Critical properties of the three-dimensional frustrated Ising model on a cubic lattice

The critical properties of the three-dimensional fully frustrated Ising model on a cubic lattice are investigated by the Monte Carlo method. The critical exponents α (heat capacity), γ (susceptibility), β (magnetization), and ν (correlation length), as well as the Fisher exponent η, are calculated in the framework of the finite-size scaling theory. It is demonstrated that the three-dimensional frustrated Ising model on a cubic lattice forms a new universality class of the critical behavior.     

Finite-size scaling of the three-state Potts model on a simple cubic lattice

Finite-size scaling is studied for the three-state Potts model on a simple cubic lattice. We show that the specific heat and the magnetic susceptibility scale accurately as the volume. The correlation length exhibits behaviors expected for a genuine first-order transition; the one extracted from the unsubtracted correlation function shows a characteristic finite-size behavior, whereas the physical correlation length that characterizes the first excited state stays at a finite value and is discontinuous at the transition point.     

Role of semicore electrons in the lattice dynamics of a cubic ZnS crystal

The phonon dispersion in a ZnS crystal has been studied by the density functional theory method with different pseudopotentials containing 10 (Zn¹²⁺) and 18 (Zn²⁰⁺) semicore electrons of the shell with the principal quantum number n = 3 in a zinc atom. It has been found that the pseudopotential of Zn²⁰⁺, unlike the pseudopotential of Zn¹²⁺ describes the phonon dispersion more accurately. An analysis has demonstrated that, in this case, the degree of d-p hybridization of semicore d states of zinc with the valence p states of sulfur decreases.     

First principles determination of structural,electronic and lattice dynamical properties of a model dipeptide molecular crystal

We present the results of ab initio calculations of the structural, electronic and lattice dynamical properties of the solid-state crystal of the glycyl-l-alanine dipeptide. Intramolecular bond lengths are found to be in good agreement with experimental values; lattice constants are in reasonable agreement, although it is found that discrepancies do exist. A hierarchy of hydrogen bond strengths is found, with those between (oppositely-charged) amine and carboxy functional groups being strongest. The crystal is found to be an indirect-bandgap material, with indirect bandgaps ≈4.95 eV, compared to a direct bandgap of 5.00 eV. Analysis of the electronic structure reveals that the electronic states in the near vicinity of the energy gap arise from carboxylate and amide oxygen atoms. The arrangement of both molecules and hydrogen bonds in the unit cell is found to manifest itself in increased bandwidth along specific reciprocal space directions, reflecting coupling brought about by hydrogen bonds. Determination of the zone-centre lattice dynamical behaviour permits the IR absorption spectrum to be explained. Intermolecular hydrogen bonds are found to couple intramolecular motions in adjacent moelcules, revealing the importance of an accurate treatment of intermolecular interactions, even for high-frequency vibronic modes.     

The number of smallest knots on the cubic lattice

It has been shown that the smallest knots on the cubic lattice are all trefoils of length 24. In this paper, we show that the number of such unrooted knots on the cubic lattice is 3496.     

Critical properties of the antiferromagnetic layered Ising model on a cubic lattice with competing interactions

The critical properties of the antiferromagnetic layered Ising model on a cubic lattice with regard to the nearest-neighbor and next-nearest-neighbor interactions are investigated by the Monte Carlo method using the replica algorithm. The investigations are carried out for the ratios of exchange nearest-neighbor and next-nearest-neighbor interactions r = J ₂/J ₁ in the range of 0 ≤ r ≤ 1.0. Using the finite-size scaling theory, the static critical indices of specific heat α, order parameter β, susceptibility γ, correlation radius ν, and Fisher index η are calculated. It is shown that the universality class of the critical behavior of this model is retained in the range of 0 ≤ r ≤ 0.4. It is established that the change in the next-nearest-neighbor interaction value in this model in the range of r > 0.8 leads to the same universality class as the three-dimensional fully frustrated Ising model on the cubic lattice.

     

First principles lattice dynamical study of the cubic antiperovskite compounds AsNBa3 and SbNBa3

An ab initio pseudopotential plane wave method using linear response approach has been employed to study the lattice dynamics of two cubic antiperovskites AsNBa₃ and SbNBa₃. The bulk properties, elastic constants, phonon dispersion curves, phonon density of states and temperature dependent thermodynamic quantities of both antiperovskites are obtained. The calculated lattice constants, elastic and bulk properties are compared with the available theoretical data. This is the first systematic and quantitative prediction of phonon and thermodynamical properties of these antiperovskite compounds.     

Phase transitions and critical properties in the antiferromagnetic Heisenberg model on a layered cubic lattice

Phase transitions and critical properties in the antiferromagnetic Heisenberg model on a layered cubic lattice with allowance for intralayer next nearest neighbor interactions have been studied using the replica Monte Carlo algorithm. The character of phase transitions has been analyzed using the histogram method and the Binder cumulant method. It has been found that a transition from the collinear to paramagnetic phase in the model under study occurs as a second order phase transition. The statistical critical exponents of the specific heat α, susceptibility γ, order parameter β, and correlation radius ν, as well as the Fisher index η, have been calculated using the finite-size scaling theory. It has been shown that the three-dimensional Heisenberg model on the layered cubic lattice with allowance for the next nearest neighbor interaction belongs to the same universality class of the critical behavior as the antiferromagnetic Heisenberg model on a layered triangular lattice.     

The two-dimensional Peierls-Nabarro model for interfacial misfit dislocation networks of cubic lattice

A model is developed to investigate the two-dimensional interfacial misfit dislocation networks that follows the original Peierls-Nabarro idea. Structure and energies of heterophase interfaces are considered for the cubic lattice. To examine the energy contribution of misfit dislocations, where interactions between two dislocation arrays are concerned, a generalized stacking fault energy is proposed. Combined with first-principles calculations, we apply this model to a practical metal-ceramic example: the Ag/MgO(100) interface. An important correction to the adhesive energy is proposed in addition to its dislocation structure being confirmed.     

The concept of “incompatibility” for a simple model of a crystal lattice

A system of equations is derived for a simple model of a crystal lattice disturbed by a dislocation. The model is represented by two rows of atoms. The system of equations is analogous to that describing a singular dislocation in the theory of the continuous distribution of crystal imperfections. The method of solving the derived system of equations is given.     

The dynamic Casimir effect within a vibrating metal photonic crystal

The lattice-vibrating metal photonic crystal is exactly a system of dynamical Casimir effect connected in series, and so we can expect that a dynamical Casimir effect is enhanced by the photonic band effect. In the present study, when an electromagnetic field between metal plates is in the ground state in a one-dimensional metal photonic crystal, the radiation of electromagnetic wave in excited states has been investigated by artificially introducing lattice vibration to the photonic crystal. In this case as well as a dynamical Casimir effect, it has been shown that the harmonics of a ground state are generated just by vibrating a photonic crystal even without an incident wave. The dependencies of the radiating power on the number of layers and on the wavenumber of the lattice vibration are remarkable. It has been found that the radiation amplitude on lower excited states is not necessarily large and radiation on specific excited levels is large.     

The spin-1 Blume-Capel model with random crystal field on the Bethe lattice

The dependence of the phase diagrams on the random crystal field (RCF) is investigated for the spin-1 Blume-Capel (BC) model on the Bethe lattice. The calculations are carried out in terms of the recursion relations for the coordination number z=4 which corresponds to the square lattice. The model presents tricritical points which are observed at lower negative crystal fields and higher temperatures for higher probabilities p and which vanish at lower p’s. The effect of randomness is illustrated for p=0.5 and shown that it changes the phase diagrams drastically from random to non-random systems. The reentrant behavior is also observed for appropriate p values.     

Percolation of polyatomic species on a simple cubic lattice

In the present paper, the site-percolation problem corresponding to linear k-mers (containing k identical units, each one occupying a lattice site) on a simple cubic lattice has been studied. The k-mers were irreversibly and isotropically deposited into the lattice. Then, the percolation threshold and critical exponents were obtained by numerical simulations and finite-size scaling theory. The results, obtained for k ranging from 1 to 100, revealed that (i) the percolation threshold exhibits a decreasing function when it is plotted as a function of the k-mer size; and (ii) the phase transition occurring in the system belongs to the standard 3D percolation universality class regardless of the value of k considered.     

Gauge supersymmetric Ising model on a cubic lattice near the critical point in the free field representation

The nature of the set of free fields that represent the system at the critical point has been revealed by studying the correlation functions of the degrees of freedom of the gauge supersymmetric Ising model on the cubic lattice. The same set of free fields represents the continuous supersymmetric Abelian gauge theory. Thus, the name of the lattice system is appropriate. Comparison with the two-dimensional Ising model is given.     

Heterogeneous crystal nucleation: the effect of lattice mismatch

A simple dynamical density functional theory is used to investigate freezing of an undercooled liquid in the presence of a crystalline substrate. We find that the adsorption of the crystalline phase on the substrate, the contact angle, and the height of the nucleation barrier are nonmonotonic functions of the lattice constant of the substrate. We show that the free-growth-limited model of particle-induced freezing by Greer et al. [Acta Mater. 48, 2823 (2000)] is valid for larger nanoparticles and a small anisotropy of the interface free energy. Faceting due to the small size of the foreign particle or a high anisotropy decouples free growth from the critical size of homogeneous nuclei.