Related papers: Interaction flow method reloaded
Interactions between an evolving solid and inviscid flow can result in substantial computational complexity, particularly in circumstances involving varied boundary conditions between the solid and fluid phases. Examples of such…
We study dynamical (quasi)-condensation in the Fermi-Hubbard model starting from a completely uncorrelated initial state of adjacent doubly occupied sites. We show that upon expansion of the system in one dimension, dynamical…
Certain classes of strongly correlated systems promise high thermopower efficiency, but a full understanding of correlation effects on the Seebeck coefficient is lacking. This is partly due to limitations of Boltzmann-type approaches. One…
We present an application of a new formalism to treat the quantum transport properties of fully interacting nanoscale junctions. We consider a model single-molecule nanojunction in the presence of two kinds of electron-vibron interactions.…
The quasi-accumulation solutions of acoustic wave in a moving fluid are obtained by using the Lagrange parameter variation method to solve the differential equation that describes the interaction between the acoustic waves and the flow. The…
The transition from a microscopic model for the movement of many particles to a macroscopic continuum model for a density flow is studied. The microscopic model for the free flow is completely deterministic, described by an interaction…
We investigate the disappearance of collective flow in the reaction plane in heavy-ion collisions within a microscopic model (QMD). A systematic study of the impact parameter dependence is performed for the system Ca+Ca. The balance energy…
The self-energy-functional approach proposed recently is applied to the single-band Hubbard model at half-filling to study the Mott-Hubbard metal-insulator transition within the most simple but non-trivial approximation. This leads to a…
We use the embedding approach for a dynamical mean-field method to investigate the electronic properties of a semi-infinite two band Hubbard model at half- and quarter-filling. Two effects determine the degree of correlation at the surface:…
In this article, we propose a novel conservative diffuse-interface method for the simulation of immiscible compressible two-phase flows. The proposed method discretely conserves the mass of each phase, momentum and total energy of the…
We present a new method for studying equilibrium properties of interacting fluids in an arbitrary external field. The fluid is composed of monodisperse spherical particles with hard-core repulsion and additional interactions of arbitrary…
In this paper a new primal-dual mixed finite element method is introduced, aimed to model multiscale problems with several geometric subregions in the domain of interest. In each of these regions porous media fluid flow takes place, but…
The long-time dynamics of reaction-diffusion processes in low dimensions is dominated by fluctuation effects. The one-dimensional coagulation-diffusion process describes the kinetics of particles which freely hop between the sites of a…
Equal time spin--spin and pair field correlation functions are calculated for a two-chain Hubbard model using a density-matrix numerical renormalization group approach. At half-filling, the antiferromagnetic and pair field correlations both…
In this paper we consider a class of interacting particle systems on dynamic random networks, in which the joint dynamics of vertices and edges acts as one-way feedback, i.e., edges appear and disappear over time depending on the state of…
Numerical investigations and analyses are carried out particularly on the steady interactions of low enthalpy hypersonic 30-55-deg double wedge configuration at conditions similar to the experimental setup by Swantek & Austin. To achieve a…
A variational model of pressure-dependent plasticity employing a time-incremental setting is introduced. A novel formulation of the dissipation potential allows one to construct the condensed energy in a variationally consistent manner. For…
We study quantum transport in a one-dimensional Hubbard ring with dimerized nearest-neighbor hoppings and a Fibonacci-modulated onsite potential. For non-interacting case our analysis reveals that at half-filling, the charge current along…
Leveraging techniques from the literature on geometric numerical integration, we propose a new general method to compute exact expressions for the BCH formula. In its utmost generality, the method consists in embedding the Lie algebra of…
Even though the one-dimensional contact interaction requires no regularization, renormalization methods have been shown to improve the convergence of numerical ab initio calculations considerably. In this work, we compare and contrast these…