Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
110 (1999), S. 8742-8747
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We recently reported the results of molecular dynamics simulations for a binary liquid mixture in porous glass. The results for the concentration-fluctuation autocorrelation function showed that the mutual diffusion and the self-diffusion are different. Unfortunately, the linear size of the three-dimensional system used for this simulation was rather small. We carry out the same simulations here using a relatively large two-dimensional system. The results are the same as those for the small three-dimensional system. The self-diffusion departs from the q2 Fick's pattern while the mutual diffusion follows it more closely. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.478781
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