Molecular Dynamics Simulation of Thermodynamic Properties of the Saturated Liquid Ammonia
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...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | zho |
| Published: |
Journal of Refrigeration Magazines Agency Co., Ltd.
2012-01-01
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| Series: | Zhileng xuebao |
| Subjects: | |
| Online Access: | http://www.zhilengxuebao.com/thesisDetails#10.3969/j.issn.0253-4339.2012.01.032 |
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