Related papers: A mean-field monomer-dimer model with attractive i…
We introduce and study an exactly solvable model of several species of fermions in which particles interact pairwise through a mutual magnetic field; the interaction operates only between particles belonging to different species. After an…
For the Mott insulator state of the Fermi-Hubbard model in the strong-coupling limit, we study the interaction between quasi-particles in the form of doublons and holons. Comparing different methods -- the hierarchy of correlations,…
We present and analyze an exactly solvable interacting fermionic pairing model, which features interactions that entangle states at momenta $\mathbf{k}$ and $-\mathbf{k}$. These interactions give rise to novel correlated ground states,…
We study mean-field phases of the t-J model with long-range Coulomb interaction. In the order of increasing doping density we find a classical antiferromagnet, charge and spin stripes, and a uniform d-wave superconductor, at the realistic…
We have studied the extended Hubbard model in the atomic limit. The Hamiltonian analyzed consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and…
A mean field model is used to investigate if a plateau in caloric curve can be reached in mononuclear configuration. In the model the configuration will break up into many pieces as the plateau is approached.
A model for the collisional stopping of ions on free electrons in warm dense matter is developed and explored. It is based on plasma kinetic theory, but with modifications to address the warm dense matter regime. Specifically, it uses the…
We present a general mathematical procedure to handle interactions described by a Morse potential in the presence of a strong harmonic excitation. We account for permanent and field-induced terms and their gradients in the dipole moment…
The critical value of the atom-field coupling strength for a finite number of atoms is deter- mined by means of both, semiclassical and exact solutions. In the semiclassical approach we use a variational procedure with coherent and…
We study a two-component mixture of fermionic dipoles in two dimensions at zero temperature, interacting via a purely repulsive $1/r^3$ potential. This model can be realized with ultracold atoms or molecules, when their dipole moments are…
In 1963, Lieb and Liniger solved exactly a one dimensional model of bosons interacting by a repulsive \delta-potential and calculated the ground state in the thermodynamic limit. In the present work, we extend this model to a potential of…
Topological phases originating from spin-orbit coupling have attracted great attention recently. In this work, we use cellular dynamical mean field theory with the continuous-time quantum Monte Carlo solver to study the Kane-Mele-Hubbard…
Mean-field Ring Polymer Molecular Dynamics (MF-RPMD) offers a computationally efficient method for the simulation of reaction rates in multi-level systems. Previous work has established that, to model a nonadiabatic state-to-state reaction…
The Glauber model is extensively applied to heavy ion collision for describing a number of interaction processes over a wide range of energies from near the Coulomb barrier to higher energies. The model gives the nucleus-nucleus interaction…
A recently introduced recurrence-relation ansatz applied to the Fermi-Hubbard model gives rise to a soluble model and here is used to calculate several thermodynamic observables. The constraint of unit density per site, density = 1, is…
We present a construction of a mean-field theory for thermodynamic and spectral properties of correlated electrons reliable in the strong-coupling limit. We introduce an effective interaction determined self-consistently from the reduced…
The phase diagram of model Mott-insulator--band-insulator heterostructures is studied using the semiclassical approximation to the dynamical-mean-field method as a function of thickness, coupling constant, and charge confinement. An…
Large ensembles of points with Coulomb interactions arise in various settings of condensed matter physics, classical and quantum mechanics, statistical mechanics, random matrices and even approximation theory, and give rise to a variety of…
The properties of diluted symmetric A-B diblock copolymers at the interface between A and B homopolymer phases are studied by means of Monte Carlo (MC) simulations of the bond fluctuation model. We calculate segment density profiles as well…
We consider a classical interacting dimer model which interpolates between the square lattice case and the triangular lattice case by tuning a chemical potential in the diagonal bonds. The interaction energy simply corresponds to the number…