Related papers: Orientational Phase Transition in Solid C_60: A Mo…
We have studied the properties of the phase transition in the U(1) compact pure gauge model paying special atention to the influence of the topology of the boundary conditions. From the behavior of the energy cumulants and the observation…
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,…
We numerically study optical conductivity $\sigma (\omega )$ near the "antiferromagnetic" phase transition in the square-lattice Hubbard model at half filling. We use a cluster dynamical mean field theory and calculate conductivity…
A simple model based on atom-atom potential has been used to calculate various bulk, structural and thermodynamic properties of pure C_{60} solid by including implicit anharmonicity. The pressure and temperature dependent properties such as…
We investigate the half-filled Hubbard model with spatially alternating interactions by means of the two-site dynamical mean-field theory. It is found that a single Mott transition occurs when two kinds of interactions are increased. This…
In this work, we show that the quantum compass model on an square lattice can be mapped to a fermionic model with local density interaction. We introduce a mean-field approximation where the most important fluctuations, those perpendicular…
We apply the energy surface method to study a system of Na three-level atoms interacting with a one-mode radiation field in the \Xi, \Lambda and V configurations. We obtain an estimation of the ground-state energy, the expectation value of…
We computed the phase diagram for a system of model anisotropic particles with six attractive patches in an octahedral arrangement. We chose to study this model for a relatively narrow value of the patch width where the lowest-energy…
We present results for a lattice model of bio-polymers where the type of $\beta$-sheet formation can be controlled by different types of hydrogen bonds depending on the relative orientation of close segments of the polymer. Tuning these…
Microscopic investigation is performed for intersite multipolar interactions in the orbitally degenerate Anderson lattice, with CeB$_6$ taken as an exemplary target. In addition to the $f^0$ intermediate state, $f^2$ Hund's-rule ground…
We study a two-level dissipative non-equilibrium bosonic Rydberg system in an optical lattice, where multiple atoms can occupy a single site. The system is treated using two different approaches: solution of the master equation using a…
The phase behavior of hard superballs is examined using molecular dynamics within a deformable periodic simulation box. A superball's interior is defined by the inequality $|x|^{2q} + |y|^{2q} + |z|^{2q} \leq 1$, which provides a versatile…
We investigate infinite-order phase transitions like the Berezinskii-Kosterlitz-Thouless transition observed in a triangular-lattice three-spin interaction model. Based on a field theoretical description and the…
By means of quantum Monte Carlo simulations we study phase diagrams of dipolar bosons in a square optical lattice. The dipoles in the system are parallel to each other and their orientation can be fixed in any direction of the…
We study equilibrium properties of a system of particles in two dimensions, interacting with pair and three body potentials, which undergoes a structural transition from a square to a rhombic lattice and thus constitutes a simple model for…
A phase transition for bosonic atoms in a two-dimensional anisotropic optical lattice is considered. If the tunnelling rates in two directions are different, the system can undergo a transition between a two-dimensional superfluid and a…
Recent experimental progress in magnetic atoms and polar molecules has created the prospect of simulating dipolar Hubbard models with off-site interactions. When applied to real-space cylindrical optical lattices, these anisotropic…
Motivated by the absence of cooperative Jahn-Teller effect in LiNiO2 and BaVS3, two layered oxides with triangular planes, we study the SU(4) symmetric spin-orbital model on the triangular lattice. Upon reducing the next-nearest neighbour…
Molecular Mechanics describes molecules as particle configurations interacting via classical potentials. These {\it configurational energies} usually consist of the sum of different phenomenological terms which are tailored to the…
The angular dependence of the first-order phase transition (FOT) in the vortex lattice in Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8}$ crystals was investigated by a low frequency AC shielding technique (with the AC field $\parallel c$), in which the…