Related papers: Structural phase-field crystal model for Lennard-J…
In this paper we propose and analyze an energy stable numerical scheme for the square phase field crystal (SPFC) equation, a gradient flow modeling crystal dynamics at the atomic scale in space but on diffusive scales in time. In…
Motivated by recent interests in fracton topological phases, we explore the interplay between gapped 2D $\mathbb{Z}_N$ topological phases which admit fractional excitations with restricted mobility and geometry of the lattice on which such…
The critical behavior of the contact process in disordered and periodic binary 2d-lattices is investigated numerically by means of Monte Carlo simulations as well as via an analytical approximation and standard mean field theory.…
The phase diagram of binary mixtures of particles interacting via a pair potential of parallel dipoles is computed at zero temperature as a function of composition and the ratio of their magnetic susceptibilities. Using lattice sums, a rich…
We study a system of ultra-cold atoms possessing long range interaction (e.g. dipole-dipole interaction) in a one dimensional optical lattice in the presence of a confining harmonic trap. We have shown that for large enough on-site and…
We consider a one-dimensional lattice model with the nearest-neighbor interaction $V_1$ and the next-nearest neighbor interaction $V_2$ with filling factor 1/2 at zero temperature. The particles are assumed to be spinless fermions or…
A structure model of atoms of two sizes, interacting with Lennard-Jones potentials and simulated by molecular dynamics, was observed to freeze into a decagonal quasicrystal dominated by Frank-Kasper coordination shells and closely related…
We investigate the phase structure of two-color QCD at both real and imaginary chemical potentials mu, performing lattice simulations and analyzing the data with the Polyakov-loop extended Nambu--Jona-Lasinio (PNJL) model. Lattice QCD…
The phase-field crystal (PFC) model describes crystal lattices at diffusive timescales. Its amplitude expansion (APFC) can be applied to the investigation of relatively large systems under some approximations. However, crystal symmetries…
Recent consensus on the $N_f=2+1$ equation of state at vanishing chemical potential from different lattice-QCD groups has spoiled the previous agreement with the outcome from the mean-field Polyakov-Nambu-Jona-Lasinio model. In this letter…
A thermodynamically consistent multiphase phase-field approach for stress and temperature-induced martensitic phase transformation at the nanoscale and under large strains is developed. A total of N independent order parameters are…
Combining the recent Piskulich-Thompson approach [Z. A. Piskulich and W. H. Thompson, {\it J. Chem. Phys.} {\bf 152}, 011102 (2020)] with isomorph theory, from a single simulation, the structure of a single-component Lennard-Jones (LJ)…
The active phase-field-crystal (active PFC) model provides a simple microscopic mean field description of crystallization in active systems. It combines the PFC model (or conserved Swift-Hohenberg equation) of colloidal crystallization and…
Multicanonical ensemble sampling simulations have been performed to calculate the phase diagram of a Lennard-Jones fluid embedded in a fractal random matrix generated through diffusion limited cluster aggregation. The study of the system at…
We consider a one-dimensional classical many-body system with interaction potential of Lennard-Jones type in the thermodynamic limit at low temperature $1/\beta\in(0,\infty)$. The ground state is a periodic lattice. We show that when the…
In a recent class of phase field crystal (PFC) models, the density order parameter is coupled to powers of its mean field. This effectively introduces a phenomenology of higher-order direct correlation functions acting on long wavelengths,…
We study the structure of pairing order parameter for spin-1/2 fermions with attractive interactions in a square lattice under a uniform magnetic field. Because the magnetic translation symmetry gives a unique degeneracy in the…
We introduce a {\it lattice} version of the Calogero Sutherland model adapted to describe $1/d^2$ pairwise interacting steps with discrete positions on a vicinal surface. The configurational free energy is obtained within a transfer matrix…
A generic lattice model for systems containing particles interacting with short-range attraction long-range repulsion (SALR) potential that can be solved exactly in one dimension is introduced. We assume attraction J_1 between the first…
We use molecular simulation to construct equilibrium phase diagrams for two recently introduced model materials with isotropic, soft-repulsive pair interactions designed to favor diamond and simple cubic lattice ground states, respectively,…