We have calculated generalized longitudinal, eta (L)(k), shear, eta (S)(k), and bulk, eta (B)(k) viscosity of argon at two thermodynamic states by molecular-dynamics simulation. Bulk viscosity has been evaluated with two independent methods that give results in good agreement. We find that bulk viscosity stays positive at all wave numbers k, and show that negative values of eta (B)(k) are due to a straightforward (and incorrect) extension to finite k's of the relation eta (B)(k) = eta (L)(k)-4 eta (S)(k)/3, only valid at vanishing k's
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
We revisit internal energy relaxation processes and related bulk viscosity coefficients in fluid mod...
The wave-vector dependent shear viscosities for butane and freely jointed chains have been determine...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
A molecular theory of the coefficients of shear and bulk viscosity of monatomic liquids is developed...
Equilibrium molecular dynamic simulations have been used to calculate the shear viscosity of liquid ...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
We propose a method by which the generalized transport properties and coefficients at all wavelength...
The stress and the heat-flux auto-correlation functions in the Green-Kubo formulas for shear viscosi...
We estimate the temperature dependence of the bulk viscosity in a relativistic hadron gas. Employing...
Expressions for zeroth, second and fourth sum rules of longitudinal and bulk stress auto correlation...
Shear and bulk viscosities of liquid water and argon are evaluated from first-principles in the dens...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
We revisit internal energy relaxation processes and related bulk viscosity coefficients in fluid mod...
The wave-vector dependent shear viscosities for butane and freely jointed chains have been determine...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
This article may be downloaded for personal use only. Any other use requires prior permission of the...
A molecular theory of the coefficients of shear and bulk viscosity of monatomic liquids is developed...
Equilibrium molecular dynamic simulations have been used to calculate the shear viscosity of liquid ...
The bulk viscosity of molecular models of gases and liquids is determined by molecular simulations a...
We propose a method by which the generalized transport properties and coefficients at all wavelength...
The stress and the heat-flux auto-correlation functions in the Green-Kubo formulas for shear viscosi...
We estimate the temperature dependence of the bulk viscosity in a relativistic hadron gas. Employing...
Expressions for zeroth, second and fourth sum rules of longitudinal and bulk stress auto correlation...
Shear and bulk viscosities of liquid water and argon are evaluated from first-principles in the dens...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
We revisit internal energy relaxation processes and related bulk viscosity coefficients in fluid mod...
The wave-vector dependent shear viscosities for butane and freely jointed chains have been determine...