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Molecular dynamics simulation of thermodynamic properties of the saturated liquid ammonia.

[In Chinese. / En chinois.]

Author(s) : ZHAO S., QI Y., ZHOU S., et al.

Type of article: Article

Summary

The thermodynamic properties of saturated liquid ammonia were modeled by molecular dynamics simulation. The densities and the specific enthalpies of saturated liquid ammonia are modeled with the site-site potential model. The maximum relative deviations between the simulated results and the database of NIST are less than 1.5% for the density and less than 3.2% for specific enthalpy. The results show that the simulation method is feasible to predict the thermodynamic properties of the single component substance by using the reasonable potential model and parameters.

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Pages: 32-34

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Details

  • Original title: [In Chinese. / En chinois.]
  • Record ID : 30004195
  • Languages: Chinese
  • Source: Journal of Refrigeration - vol. 33 - n. 143
  • Publication date: 2012/02

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