Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
88 (1988), S. 1185-1191
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Brownian dynamics computer simulation has been employed in the diffusive limit to calculate the space-time correlation functions and intermediate scattering functions of concentrated dispersions. At particle concentrations close to crystallization the results indicate that the magnitude of the departure of the single particle probability density from Gaussian behavior is comparable with that calculated and observed for atomic liquids. Also, the inclusion of tensorial hydrodynamic interactions between the particles has only a marginal effect on the magnitude of the non-Gaussian terms.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.454238
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