分子動力学法による Ar の等温線とファンデルワールス理論
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概要
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We investigated pressure and internal energy when the density of Argon was changed by moleculardynamics simulation. We used application program “Materials Explorer 4.0” for present simulation. Themolecular interaction potential energy is LennardJonesfunction. The isothermal of the result wascompared with theoretical formula and examined the effectiveness of theoretical formula.Keyword : Molecular Dynamics Simulation, Isothermal of Argon
- 2009-03-31
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