相关论文: Cage diffusion in liquid mercury
The high-temperature performance of liquid $Li_{17}Pb_{83}$, a key fusion reactor material, is governed by its atomic-scale dynamics. Using ab initio molecular dynamics, we discover that lithium diffusion is not free but confined within…
We compute the heavy quark momentum diffusion coefficient using effective kinetic theory for a system going through bottom-up isotropization until approximate hydrodynamization. We find that when comparing the nonthermal diffusion…
We have performed ab-initio lattice dynamics and molecular dynamics studies of Li2X (X=O, S and Se) to understand the ionic conduction in these compounds. The inelastic neutron scattering measurements on Li2O have been performed across its…
We expand on a recent study of a lattice model of interacting particles [Phys. Rev. Lett. 111, 110601 (2013)]. The adsorption isotherm and equilibrium fluctuations in particle number are discussed as a function of the interaction. Their…
Thermal neutron total scattering experiments of light and heavy water were reproduced using the CSNS in-house Monte Carlo thermal neutron transport code, Prompt, with a focus on the instrumental detector response and the accurate derivation…
The $K^{+}$ meson properties in the nuclear medium are investigated by considering the wavefunction renormalization as a first step to reveal the in-medium properties of the $K^{+}$ meson in the context of partial restoration of chiral…
The diffusion of a pulse of small grains in an horizontal rotating drum is studied through discrete elements methods simulations. We present a theoretical analysis of the diffusion process in a one-dimensional confined space in order to…
The superscaling analysis is extended to include quasielastic (QE) scattering via the weak neutral current of neutrinos and antineutrinos from nuclei. The scaling function obtained within the coherent density fluctuation model (used…
As well known, the cross sections of the resonance and Quasi-Elastic (QE) scattering off nucleons depend on quantities known as form factors that describe the nucleon structure. There are alternative approaches to determine the values of…
We study the self diffusion of individual particles in dense (non-)uniform complex fluids within dynamic density functional theory and explicitly account for their coupling to the temporally fluctuating background particles. Applying the…
Using molecular dynamics simulation, we study structural and dynamical heterogeneities at melting in two-dimensional one-component systems with 36000 particles. Between crystal and liquid we find intermediate hexatic states, where the…
In the paper, we discuss the studies of mathematical models of diffusion scattering of waves in the phase space, and relation of these models with quantum mechanics. In the previous works it is shown that in these models of classical…
Quasielastic K^+ - nucleus scattering data at q=290, 390 and 480 MeV/c are analyzed in a finite nucleus continuum random phase approximation framework, using a density-dependent particle-hole interaction. The reaction mechanism is…
The self-diffusion process in a dense liquid is influenced by collective particle movements. Extensive molecular dynamics simulations for liquid aluminium and rubidium evidence a crossover in the diffusion coefficient at about $1.4$ times…
A basic prediction of the statistical model of compound nucleus reactions is that the partial widths for decay into any open channel channel fluctuate according to the Porter-Thomas distribution (PTD). A recent experiment on $s$- and…
Molecular dynamics simulations are carried out to investigate the diffusion behavior of penetrable-sphere model fluids characterized by a finite energy barrier $\epsilon$. The self-diffusion coefficient is evaluated from the time-dependent…
A practical correction formula relating the self-diffusion coefficient of dense liquids from molecular dynamics simulations with periodic boundary conditions to the self-diffusion coefficient in the thermodynamic limit is discussed. This…
The symmetric and traceless part of the matrix element $\mathcal{S} \mathcal{T} \langle N| \overline{q} D_{\mu} D_{\nu} q |N \rangle$ can be determined from the second moment of the twist-3 parton distribution function $e(x)$. Recently,…
Diffusion in a `rough' potential parameterized by a reaction coordinate $q$ is relevant to a wide spectrum of problems ranging from protein folding and charge transport in complex media to colloidal stabilization and self-assembly. This…
Inelastic x-ray scattering and Brillouin light scattering measurements of the dynamic structure factor of liquid hydrogen fluoride have been performed in the temperature range$ T=214\div 283 K$. The data, analysed using a viscoelastic model…