location: Current position: Hognbin Ding >> Scientific Research >> Paper Publications

Calculation of the second self-diffusion and viscosity virial coefficients of Lennard-Jones fluid by equilibrium molecular dynamics simulations

Hits:

Indexed by:期刊论文

Date of Publication:2011-06-16

Journal:PHYSICAL REVIEW E

Included Journals:Scopus、SCIE、EI、PubMed

Volume:83

Issue:6

Page Number:061202

ISSN No.:1539-3755

Abstract:The second self-diffusion and viscosity virial coefficients of the Lennard-Jones (LJ) fluid were calculated by a detailed evaluation of the velocity and shear-stress autocorrelation functions using equilibrium molecular dynamics simulations at low and moderate densities. Accurate calculation of these coefficients requires corresponding transport coefficient values with low degrees of uncertainty. These were obtained via very long simulations by increasing the number of particles and by using the knowledge of correlation functions in the Green-Kubo method in conjunction with their corresponding generalized Einstein relations. The values of the self-diffusion and shear viscosity coefficients have been evaluated for systems with reduced densities between 0.0005 and 0.05 and reduced temperatures from 0.7 to 30.0. This provides a new insight into the transport coefficients beyond what can be offered by the Rainwater-Friend theory, which has not been developed for the self-diffusion coefficient.

Pre One:Synthesis and characterization of Ag-Ni bimetallic nanoparticles by laser-induced plasma

Next One:Laser mass-spectrometry for online diagnosis of reactive plasmas with many species