Add to ORKGThe surface tension, mean square force and cordination number of liquid Neon are calculated from Molecular Dynamics simulation using the Lennard-Jones pair potential in this work. The surface tension, the mean square force and the packing fraction decreases as temperature increases and density decreases. The cordination number at all investigated densities and temperatures fluctuate about a mean value. The calculated diffusion coefficients compared well with the diffusion coefficient obtained from Levesque and Verlet interpolation formula. Keywords. Molecular dynamics simulations; Surface tension; Cordination number; Packing fraction; Neo
lations for the thermodynamic and structural properties of liquid n- alkanes, from n- butane to n- h...
Statistical and dynamic simulation computations, on a molecular level, are reported for a variety of...
AbstractMolecular dynamics and Monte Carlo techniques are employed for the study of binary Lennard-J...
Molecular dynamics simulation was employed to deduce the dynamics property distribution function of ...
Three transport properties, self-diffusion, thermal conductivity, and shear viscosity, have been cal...
Abstract: Molecular dynamics calculations are carried out in order to find the properties of Lennard...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
The dependence of the dynamic properties of liquid metals and Lennard-Jones fluids on the characteri...
The surface tension of nanoscale droplets of water was studied with molecular dynamics simulations u...
In this work we assess and extend strategies for calculating surface tension of complex liquids from...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Maxwell-Stefan (MS) diffusion coefficients in multicomponent liquids have been determined by the equ...
In order to increase the accuracy of classical computer simulations, existing methodologies may need...
This thesis is focused on simulating the transport processes of heat and matter under a sufficiently...
lations for the thermodynamic and structural properties of liquid n- alkanes, from n- butane to n- h...
Statistical and dynamic simulation computations, on a molecular level, are reported for a variety of...
AbstractMolecular dynamics and Monte Carlo techniques are employed for the study of binary Lennard-J...
Molecular dynamics simulation was employed to deduce the dynamics property distribution function of ...
Three transport properties, self-diffusion, thermal conductivity, and shear viscosity, have been cal...
Abstract: Molecular dynamics calculations are carried out in order to find the properties of Lennard...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
The dependence of the dynamic properties of liquid metals and Lennard-Jones fluids on the characteri...
The surface tension of nanoscale droplets of water was studied with molecular dynamics simulations u...
In this work we assess and extend strategies for calculating surface tension of complex liquids from...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
International audienceIn this work, using molecular dynamics simulation, the viscosity (dynamic prop...
Maxwell-Stefan (MS) diffusion coefficients in multicomponent liquids have been determined by the equ...
In order to increase the accuracy of classical computer simulations, existing methodologies may need...
This thesis is focused on simulating the transport processes of heat and matter under a sufficiently...
lations for the thermodynamic and structural properties of liquid n- alkanes, from n- butane to n- h...
Statistical and dynamic simulation computations, on a molecular level, are reported for a variety of...
AbstractMolecular dynamics and Monte Carlo techniques are employed for the study of binary Lennard-J...