Article ID Journal Published Year Pages File Type
5384919 Chemical Physics Letters 2010 5 Pages PDF
Abstract
The molecular dynamics simulation has been used to investigate the behavior of the self-diffusion coefficient D∗ in stable and metastable states of a Lennard-Jones fluid. The finite value of the self-diffusion coefficient on the spinodals of a superheated liquid and the supersaturated vapor has been established, the glass-transition line has been approximated.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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The self-diffusion coefficient in metastable states of a Lennard-Jones fluid
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