Add to ORKGWe investigated pressure and internal energy when the density of Argon was changed by molecular dynamics simulation. We used application program "Materials Explorer 4.0" for present simulation. The molecular interaction potential energy is LennardJones function. The isothermal of the result was compared with theoretical formula and examined the effectiveness of theoretical formula
Liquid and dense gaseous argon has been simulated (using the Barker-Bobetic potential) by means of ...
The molecular dynamics method combined with a quantum mechanical calculation has been used to simula...
From Jensen's and Gombás' modification of the statistical Thomas-Fermi atom model, a theory for comp...
We investigated pressure and internal energy when the density of Argon was changed by molecular dyna...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Gaseous Ar with high density is cooled rapidly by molecular dynamics simulation. The potential funct...
The pressures of fluid argon and water were calculated by molecular dynamics simulation. We used app...
The potential function suggested by Tang and Toennies is parametrised to represent the thermodynamic...
Molecular dynamics (MD) simulations are conducted to determine non-equilibrium energy accommodation ...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
Predicting vapor liquid equilibria (VLE) of molecules governed by weak van der Waals (vdW) interacti...
Molecular dynamics (MD) employing the Lennard-Jones (LJ) interaction potentialwas used to compute th...
Simplified equations of state (EOS) are proposed for Lennard–Jones system. This is a model for argon...
Alternative method of calculating the thermodynamic quantities as an average of the appropriate micr...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
Liquid and dense gaseous argon has been simulated (using the Barker-Bobetic potential) by means of ...
The molecular dynamics method combined with a quantum mechanical calculation has been used to simula...
From Jensen's and Gombás' modification of the statistical Thomas-Fermi atom model, a theory for comp...
We investigated pressure and internal energy when the density of Argon was changed by molecular dyna...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Gaseous Ar with high density is cooled rapidly by molecular dynamics simulation. The potential funct...
The pressures of fluid argon and water were calculated by molecular dynamics simulation. We used app...
The potential function suggested by Tang and Toennies is parametrised to represent the thermodynamic...
Molecular dynamics (MD) simulations are conducted to determine non-equilibrium energy accommodation ...
Three basic diffusion properties of argon ? shear viscosity, bulk viscosity and thermal conductivity...
Predicting vapor liquid equilibria (VLE) of molecules governed by weak van der Waals (vdW) interacti...
Molecular dynamics (MD) employing the Lennard-Jones (LJ) interaction potentialwas used to compute th...
Simplified equations of state (EOS) are proposed for Lennard–Jones system. This is a model for argon...
Alternative method of calculating the thermodynamic quantities as an average of the appropriate micr...
The bulk viscosity of dilute argon gas is calculated using molecular dynamics simulations in the tem...
Liquid and dense gaseous argon has been simulated (using the Barker-Bobetic potential) by means of ...
The molecular dynamics method combined with a quantum mechanical calculation has been used to simula...
From Jensen's and Gombás' modification of the statistical Thomas-Fermi atom model, a theory for comp...