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Calculation of Self-Diffusion and Tracer Diffusion Coefficients near the Critical Point of Carbon Dioxide Using Molecular Dynamics Simulation

✍ Scribed by Higashi, Hidenori; Iwai, Yoshio; Arai, Yasuhiko

Book ID
121279150
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
51 KB
Volume
39
Category
Article
ISSN
0888-5885

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πŸ“œ SIMILAR VOLUMES

Molecular-dynamical calculations of the
Molecular-dynamical calculations of the self-diffusion coefficient below the critical density
✍ J.P.J. Michels; N.J. Trappeniers πŸ“‚ Article πŸ“… 1975 πŸ› Elsevier Science 🌐 English βš– 497 KB

By inems of 2 moiecul~ dynemic d method the s=lfdXfusion coelficient of gseous systems hzve been c;i!cul~ted at densities below the critic& it has been four,d thei the artrzctive pxt of tie ilXCiZlOICcUls~ potcr+I !lZS 2 EZ2rk&!e ii!fluence on the density dependence of diffution. h:oreowr, sho;t-tim