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.
Content
1 Experimental Approach
1.1 Surface tension
1.2 Fitting of the density profile Snapshots
2 Discussion
3 References
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- Anonymous,, 2019, Die Auswertung der molekulardynamischen Simulation, Munich, GRIN Verlag, https://www.hausarbeiten.de/document/1334264
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