A molecular dynamics study of the thermodynamics of liquid ethane
β Scribed by Rolf Lustig; Alejandro Toro-Labbe; William A. Steele
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 424 KB
- Volume
- 48
- Category
- Article
- ISSN
- 0378-3812
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π SIMILAR VOLUMES
The equilibrium vapour pressure of liquid {xN 2 + (1 -x)C 2 H 6 }(l) has been measured at T = 90.69 K. The excess molar Gibbs energies G E m have been calculated as a function of composition from the vapour pressure data. For the equimolar mixture Excess molar enthalpies H E m have also been measur
Molecular dynamics (MD) simulation of liquid carbon dioxide near the triple point is carried out on the CRAY X-MP supercomputer. An empirical intermolecular potential is derived by use of the model proposed recently for carbon disuiphide. In addition, the intramolecular degrees of freedom are introd