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Interaction potentials and diffusion coefficients between sodium and rare gases (1997)

Li, P. ; Tang, K. T.

College Park, Md. : American Institute of Physics (AIP)

The Journal of Chemical Physics 106 (1997), S. 3825-3826

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ISSN: 1089-7690

Source: AIP Digital Archive

Topics: Physics , Chemistry and Pharmacology

Notes: Diffusion coefficients of Na in He, Ne, and Ar are calculated from the molecular Chapman–Enskog theory. For the Na–Ne system, only Patil's potential [J. Chem. Phys. 94, 8089 (1991)] among all proposed potentials predicts a temperature dependence of the coefficients that is in agreement with the available measurements. Besides providing reliable diffusion coefficients, present results validate Patil's theoretical method which has some unique and far-reaching features. © 1997 American Institute of Physics.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1063/1.473467

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