相关论文: A generalized spray-flamelet formulation by means …
The response to small perturbations of the Sandia CH4/air flame series is studied using a dynamical systems formula- tion. Here, the Sandia D and E turbulent partially-premixed flames are computed using large eddy simulation (LES) with a…
We consider the response of a one-dimensional system with friction. S.W. Shaw (Journal of Sound and Vibration, 1986) introduced the set up of different coefficients for the static and dynamic phases (also called stick and slip phases). He…
The cooling of a Bose gas in finite time results in the formation of a Bose-Einstein condensate that is spontaneously proliferated with vortices. We propose that the vortex spatial statistics is described by a homogeneous Poisson point…
We propose a model for a two dimensional, associative water-like lattice gas with one single variable representing both long and short-range interactions. The corresponding hamiltonian was solved exactly, by state enumeration in a finite…
The dispersed phase in turbulence can vary from almost inviscid fluid to highly viscous fluid. By changing the viscosity of the dispersed droplet phase, we experimentally investigate how the deformability of dispersed droplets affects the…
The influence of the small scale ``cellular'' structure of premixed flames on their evolution at larger scales is investigated. A procedure of the space-time averaging of the flow variables over flame cells is introduced. It is proved that…
Using the collective variables (CV) method the basic relations of statistical field theory of a multicomponent non-homogeneous fluids are reconsidered. The corresponding CV action depends on two sets of scalar fields - fields…
In this paper, a stochastic Hamiltonian formulation (SHF) is proposed and applied to dissipative particle dynamics (DPD) simulations. As an extension of Hamiltonian dynamics to stochastic dissipative systems, the SHF provides necessary…
By using quantitative information about the radiation diffuse-scattering intensity of the disordered f.c.c. substitutional alloy the Fourier component of mixing energies of atoms may be estimated. We have to use the measurement data of the…
The energetic properties of nuclear clusters inside a low-density, finite-temperature medium are studied with a Lattice Gas Model including isospin dependence and Coulomb forces. Important deviations are observed respect to the Fisher…
We study the dynamics of a collisionless kinetic gas in the most general static, spherically symmetric dispersion relation. For a static, spherically symmetric kinetic gas, we derive the most general solution to these dynamics, and find…
We present a statistical mechanical theory of multi-component fluids, where we consider the correlation functions of the number densities and the energy density in the grand canonical ensemble. In terms of their space integrals we express…
Continuous interpolation of real-valued data is characterized by piecewise monotone functions on a compact metric space. Topological total variation of piecewise monotone function f:X->R is a homeomorphism-invariant generalization of 1D…
This study explores heat and turbulent modulation in three-dimensional multiphase Rayleigh-B\'enard convection using direct numerical simulations. Two immiscible fluids with identical reference density undergo systematic variations in…
We investigate the collective dynamics of self-propelled droplets, confined in a one dimensional micro-fluidic channel. On one hand, neighboring droplets align and form large trains of droplets moving in the same direction. On the other…
On the example of the Poynting-Thomson-Zener rheological model for solids, which exhibits both dissipation and wave propagation - with nonlinear dispersion relation -, we introduce and investigate a finite difference numerical scheme. Our…
We study experimentally fast flames and their transition to detonation in mixtures of methane, ethane, ethylene, acetylene, and propane mixtures with oxygen. Following the interaction of a detonation wave with a column of cylinders of…
Molecular dynamics computer simulations have been conducted on neat liquid methanol, using three different united atom (three site) interatomic potentials: TraPPE [J. Phys. Chem. B 105, 3093 (2001)], UAM-I [J. Mol. Liq. 323, 114576 (2021)]…
Equilibrium polyethylene crystal structure, cohesive energy, and elastic constants are calculated by density-functional theory applied with a recently proposed density functional (vdW-DF) for general geometries [Phys. Rev. Lett. 92, 246401…
The selection of basic variables in current-density functional theory and formal properties of the resulting formulations are critically examined. Focus is placed on the extent to which the Hohenberg--Kohn theorem, constrained-search…