相关论文: A thermodynamic model for the O\(_2^-\) mobility i…

We studied the dynamical properties of Au using our previously developed tight-binding method. Phonon-dispersion and density-of-states curves at T=0 K were determined by computing the dynamical-matrix using a supercell approach. In…

We present self-consistent calculations of non-equilibrium (time-dependent) cooling rates for a dust-free collisionally controlled gas in wide temperature ($10 K\le T\le 10^8 K$) and metallicity ($10^{-4} Z_\odot \le Z \le 2 Z_\odot$)…

We analyze the transport properties of a low density ensemble of identical macroscopic particles immersed in an active fluid. The particles are modeled as inelastic hard spheres (granular gas). The non-homogeneous active fluid is modeled by…

This paper investigates the dynamic properties of a confined quasi-two-dimensional granular fluid at moderate densities, modeled within the framework of the Enskog kinetic equation. The system is described using the so-called…

Spectral and transport properties of the quasi two-dimensional adiabatic Su-Schrieffer-Heeger model are studied adjusting the parameters in order to model rubrene single-crystal field effect transistors with small but finite density of…

We report measurements of resonant low-energy electron attachment to O\(_2\) molecular impurities in neon gas in the temperature range \(46.5\,\mbox{K}\le T\le 101\,\mbox{K}\). The reduced attachment frequency \(\nu_A/N\) shows a well…

Ion exchange processes between an ion reservoir and a solid matrix are modeled under the assumption that near interface volumes reach equilibrium in a much faster time than the overall ion exchange process time while, in the bulk of the…

The Ultrarelativistic Quantum Molecular Dynamics (UrQMD) model, a microscopic transport model, is used to study the directed and elliptic collective flows and the nuclear stopping in Au+Au collisions at incident energies covered by INDRA…

For several decades now, ultra-high-mobility GaAs two-dimensional electron systems (2DESs) have served as the hallmark platform for various branches of research in condensed matter physics. Fundamental to this long-standing history of…

A first-principles density functional method along with the direct solution of linearized Boltzmann transport equations are employed to systematically analyze the low-temperature thermal transport in crystalline GeTe. The extensive thermal…

The drift mobility of the negative oxygen ion in dense Argon gas near the liquid-vapor critical point has been measured as a function of the density. Near the critical temperature the zero-field density-normalized ion mobility shows a deep…

We calculate the temperature dependence of the transport properties of heavy-fermion systems such as resistivity, optical conductivity, thermoelectric power, the electronic part of the thermal conductivity, and the "figure of merit." The…

The study of thermal transport in low-dimensional materials has attracted a lot of attention recently after discovery of high thermal conductivity of graphene. Here we study numerically phonon transport in low-dimensional carbon structures…

With the objective of demonstrating usefulness of thermostats in the study of dynamic critical phenomena in fluids, we present results for transport properties in a binary Lennard-Jones fluid that exhibits liquid-liquid phase transition.…

Based on a first principles treatment of the excitation states we show that superfluidity of superfluid $^4$He (He II) results from a reduction in the number of phonon wavevector $K$ states $\N2(K)$ to a level that is negligibly low when…

The immersion of a single ion confined by a radiofrequency trap in an ultracold atomic gas extends the concept of buffer gas cooling to a new temperature regime. The steady state energy distribution of the ion is determined by its kinetics…

To study the energy-dependent characteristics of thermodynamic and hydrodynamic parameters, based on the framework of a multi-source thermal model, we analyze the soft transverse momentum ($p_{T}$) spectra of the charged particles…

We use molecular dynamics simulations to investigate translational and rotational diffusion in a rigid three-site model of the fragile glass former ortho-terphenyl, at 260 K < T < 346 K and ambient pressure. An Einstein formulation of…

We derive hydrodynamics of a prototypical one dimensional model, having variable-range hopping, which mimics passive diffusion and ballistic motion of active, or self-propelled, particles. The model has two main ingredients - the hardcore…

Transport properties of the charge ordering compound $\beta-$Na$_{0.33}$V$_2$O$_5$ are studied in the temperature range from 30 K to 300 K using current driven DC conductivity experiments. It is found that below the metal-insulator…