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A molecular dynamic simulation of the surface structure of a liquid film at two temperatures (89 and 84°K) interacting with a Lennard-Jones (6,12) potential is reported. The density profiles normal to the film surface show no significant structure. The surface tension was calculated as 12.2±0.43 dyn/cm compared with the experimental value of 13.45 dyn/cm at 84°K.
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Rao et al. (1976) studied this question.
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