Related papers: Solid-like features in dense vapors near the fluid…
We study the behavior of very thin liquid films wetting homogeneous planar and spherical substrates. In order to describe a simple fluid at very small scales, we employ a classical density functional theory (DFT). Here, we model a fluid…
We find that a system of particles interacting through a simple isotropic potential with a softened core is able to exhibit a rich phase behavior including: a liquid-liquid phase transition in the supercooled phase, as has been suggested…
Depletion of the liquid density near a solid surface with a weak long-range fluid-surface interaction was studied by computer simulations of the liquid-vapor coexistence of a LJ fluid confined in slitlike pores. In a wide temperature range…
Diffusion of particles in complex fluids and gels is difficult to describe and often lies beyond the scope of the classical Stokes-Einstein relation. One of the main lines of research over the past few decades has sought to relate…
Using a framework based on the $1+3$ formalism we carry out a study on axially and reflection symmetric dissipative fluids, in the quasi--static regime. We first derive a set of invariantly defined "velocities", which allow for an…
Motivated by recent attempts to find nontrivial infrared fixed points in 4-dimensional lattice gauge theories, we discuss the extension of the renormalization group (RG) transformations to complex coupling spaces for O(N) models on LxL…
The static dielectric properties of dense ionic fluids, e.g., room temperature ionic liquids (RTILs) and inorganic fused salts, are investigated on different length scales by means of grandcanonical Monte Carlo simulations. A generally…
In exact density functional theory (DFT) the total ground-state energy is a series of linear segments between integer electron points, a condition known as "piecewise linearity". Deviation from this condition is indicative of poor…
The equilibrium density distribution and thermodynamic properties of a Lennard-Jones fluid confined to nano-sized spherical cavities at constant chemical potential was determined using Monte Carlo simulations. The results describe both a…
In the statistical mechanics approach to liquid-state theory, understanding the role of the intermolecular potential in determining thermodynamic and structural properties is crucial. The Fisher--Widom (FW) line, which separates regions in…
Curved fluid interfaces are investigated on the nanometre length scale by molecular dynamics simulation. Thereby, droplets surrounded by a metastable vapour phase are stabilized in the canonical ensemble. Analogous simulations are conducted…
The thermodynamic behaviour of a relativistic perfect simple fluid obeying the equation of state $p=(\gamma-1)\rho $, where $0 \le \gamma \le 2$ is a constant, has been investigated. Particular cases include: vacuum($p=-\rho $, $\gamma=0$),…
We investigate the dynamics of self-gravitating, spherically-symmetric distributions of fluid through numerical means. In particular, systems involving neutron star models driven far from equilibrium in the strong-field regime of general…
In this work the numerical stability of a streamline singular hyperbolic/saddle critical point (HSP) and its relationship with the divergence of pressure force/fluid flux are numerically investigated at low Reynolds numbers. Three canonical…
We report extensive simulation studies of phase behaviour in single component systems of particles interacting via a core-softened interparticle potential. Two recently proposed examples of such potentials are considered; one in which the…
After extensive quasi-static shearing, dense dry granular flows attain a steady-state condition of porosity and deviatoric stress, even as particles are continually rearranged. The paper considers two-dimensional flow and derives the…
We investigate the properties of a special class of singular solutions for a self-gravitating perfect fluid in general relativity: the singular isothermal sphere. For arbitrary constant equation-of-state parameter $w=p/\rho$, there exist…
Using molecular dynamic simulations we study a waterlike model confined between two fixed hydrophobic plates. The system is tested for density, diffusion and structural anomalous behavior and compared with the bulk results. Within the range…
We study an exactly-solvable model which shows a zero-temperature transition from a non-Fermi liquid to a Fermi liquid as a function of particle density. The quantum critical point separating these two states is not associated with the…
We propose several linear, fully decoupled numerical schemes with first- and second-order temporal accuracy for a novel Q-tensor-based two-phase hydrodynamic model describing the coupling of active nematic liquid crystal solutions with…