Related papers: Decorated phases in triblock copolymers: zeroth- a…
We investigate the possible formation of a molecular condensate, which might be, for instance, the analogue of the alpha condensate of nuclear physics, in the context of multicomponent cold atoms fermionic systems. A simple paradigmatic…
Motivated by the rich phase diagram of the high temperature superconductors, we introduce a toy model with three state variables which can be interpreted as two state particles and holes. The Hamiltonian has a term which favors…
We explore the zero-temperature phase diagram of a one-dimensional gas composed of three-color fermions, which interact locally and with their next neighbors. Using the density matrix renormalization group method and considering one-third…
A Dynamical Mean Field Theory analysis of the attractive Hubbard model is carried out. We focus on the normal state upon restricting to solutions where superconducting order is not allowed. Nevertheless a clear first-order pairing…
The ground-state properties of the t-J model on a d-dimensional hypercubic lattice are examined in the limit of large d. It is found that the undoped system is an ordered antiferromagnet, and that the doped system phase separates into a…
We develop the perturbation theory for bosons interacting via a two-body potential $V$ of vanishing mean value. We find that the leading nonpairwise contribution to the energy emerges in the third order in $V$ and represents an effective…
The short-range attraction and long-range repulsion (SALR) between nanoparticles or macromolecules can lead to spontaneous pattern formation on solid surfaces, fluid interfaces or membranes. In order to study the self-assembly in such…
One- to three-dimensional hypercubic lattices half-filled with localized particles interacting via the long-range Coulomb potential are investigated numerically. The temperature dependences of specific heat, mean staggered occupation, and…
The equilibrium behavior of binary mixtures can be understood through the competition of energy scales, which classifies their corresponding phase diagrams into distinct topological regimes (Types I-IV). However, in many soft-matter…
This study uses a coarse-grained Monte Carlo algorithm to model and simulate the coadsorption of a binary mixture of counterionic colloids in Gibbs monolayers. These monolayers form at a idealized air-water interface, with one non-soluble…
We consider spin systems between a finite number $N$ of "species" or "phases" partitioning a cubic lattice $\mathbb{Z}^d$. We suppose that interactions between points of the same phase are coercive, while between point of different phases…
Macroscopic Wigner islands present an interesting complementary approach to explore the properties of two-dimensional confined particles systems. In this work, we characterize theoretically and experimentally the interaction between their…
We present the first of two articles on the small volume fraction limit of a nonlocal Cahn-Hilliard functional introduced to model microphase separation of diblock copolymers. Here we focus attention on the sharp-interface version of the…
The pressure-temperature phase diagram of a one-component system, with particles interacting through a spherically symmetric pair potential in two dimensions is studied. The interaction consists of a hard core plus an additional repulsion…
We consider polymers made of magnetic monomers (Ising or Heisenberg-like) in a good solvent. These polymers are modeled as self-avoiding walks on a cubic lattice, and the ferromagnetic interaction between the spins carried by the monomers…
Type-II semi-Dirac fermions in two dimensions have been proposed to describe topologically nontrivial low-energy excitations in titanium/vanadium oxide heterostructures. These quasiparticles appear at the merger of three Dirac cones,…
Block copolymer melts self-assemble in the bulk into a variety of nanostructures, making them perfect candidates to template the position of nanoparticles. The morphological changes of block copolymers are studied in the presence of a…
The phase structure of a homopolymer chain is investigated in terms of a universal theoretical model, designed to describe the infrared limit of slow spatial variations. The effects of chirality are studied and compared with the influence…
We consider a statistical mechanical model of a generic flexible polyelectrolyte, comprised of identically charged monomers with long range electrostatic interactions, and short-range interactions quantified by a disorder field along the…
We study a discrete-space model of active matter with excluded volume. Particles are restricted to the sites of a triangular lattice, and can assume one of three orientations. Varying the density and noise intensity, Monte Carlo simulations…