Studienarbeit aus dem Jahr 2019 im Fachbereich Chemie - Physikalische und Theoretische Chemie, Note: 1,3, Universit?t zu K?ln, Sprache: Deutsch, Abstract: The molecular dynamics simulation of vapor-liquid interfaces of methane was carried out as an experiment. First, the pressure profile was processed to get the surface tension. The surface tension of methane decreases with increasing temperature.
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