Thermodynamic and transport properties of carbon dioxide from molecular simulation

Monte Carlo and molecular dynamics simulations have been used in order to test the ability of a three center intermolecular potential for carbon dioxide to reproduce literature experimental thermophysical values. In particular, both the shear viscosity under supercritical conditions and along the ph...

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Veröffentlicht in:	The Journal of chemical physics 2007-02, Vol.126 (6), p.064509-064509
Hauptverfasser:	Nieto-Draghi, Carlos, de Bruin, Theodorus, Pérez-Pellitero, Javier, Bonet Avalos, Josep, Mackie, Allan D
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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