Related papers: Stable intermediate phase of secondary structures …
A family of periodic perturbations of an attracting robust heteroclinic cycle defined on the two-sphere is studied by reducing the analysis to that of a one-parameter family of maps on a circle. The set of zeros of the family forms a…
Using large-scale quantum Monte Carlo simulations we study bosons hopping on a triangular lattice with nearest (V) and next-nearest (V') neighbor repulsive interactions. In the limit where V=0 but V' is large, we find an example of an…
We consider the Kane-Mele-Hubbard model with a magnetic $\pi$ flux threading each honeycomb plaquette. The resulting model has remarkably rich physical properties. In each spin sector, the noninteracting band structure is characterized by a…
We use two Quantum Monte Carlo algorithms to map out the phase diagram of the two-dimensional hardcore boson Hubbard model with near ($V_1$) and next near ($V_2$) neighbor repulsion. At half filling we find three phases: Superfluid (SF),…
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…
The high-pressure II-III phase transition in solid hydrogen is investigated using the random phase approximation and diffusion Monte Carlo. Good agreement between the methods is found confirming that an accurate treatment of exchange and…
We report the results of Monte Carlo simulations investigating the effect of a spherical confinement within a simple model for a flexible homopolymer. We use the parallel tempering method combined with multi-histogram reweighting analysis…
Experiments on layered materials call for a study of the influence of short-range spin correlations on the Mott transition. To this end, we solve the cluster dynamical mean-field equations for the Hubbard model on a plaquette with…
A phase diagram for a quasi-2D metal with variable carrier density has been derived. The phases present are the normal phase, where the order parameter is zero; the pseudogap phase where the absolute value of the order parameter is non-zero…
Quantum Monte Carlo simulations are used to investigate the two-dimensional superfluid properties of the hard-core boson model, which show a strong dependence on particle density and disorder. We obtain further evidence that a half-filled…
We examine the phase transition of polymer adsorption as well as the underlying kinetics of polymer binding from dilute solutions on a structureless solid surface. The emphasis is put on the properties of regular multiblock copolymers,…
The isotropic-nematic (I-N) phase transition in a system of long straight rigid rods of length k on square lattices is studied by combining Monte Carlo simulations and theoretical analysis. The process is analyzed by comparing the…
We study a magnetic impurity intercalated in bilayer graphene. A representative configuration generates a hybridization function with strong dependence on the conduction-electron energy, including a full gap with one hard and one soft edge.…
Certain frustrated systems, including spin ice and dimer models, exhibit a Coulomb phase at low temperatures, with power-law correlations and fractionalized monopole excitations. Transitions out of this phase, at which the effective gauge…
Specialized Monte Carlo simulation techniques and moment free energy method calculations, capable of treating fractionation exactly, are deployed to study the crystalline phase behaviour of an assembly of spherical particles described by a…
We present a Monte Carlo method to simulate asymmetric binary mixtures in the grand canonical ensemble. The method is used to study the colloid-polymer model of Asakura and Oosawa. We determine the phase diagram of the fluid-fluid unmixing…
We review recent simulation studies of interfaces between immiscible homopolymer phases. Special emphasis is given to the presentation of efficient simulation techniques and powerful methods of data analysis, such as the analysis of…
A popular concept which describes the structure of polymer interfaces by ``intrinsic profiles'' centered around a two dimensional surface, the ``local interface position'', is tested by extensive Monte Carlo simulations of interfaces…
A transition state for a Hamiltonian system is a closed, invariant, oriented, codimension-2 submanifold of an energy-level that can be spanned by two compact codimension-1 surfaces of unidirectional flux whose union, called a dividing…
The interplay of topology and correlations defines a new playground to study boundary criticality in quantum systems. We employ large scale auxiliary field quantum Monte Carlo simulations to study a two-dimensional Kane-Mele-Hubbard model…