A molecular dynamics investigation of a free surface of liquid argon
A molecular dynamics simulation technique is employed to investigate the equilibrium molecular structure of the liquid-vapour interfacial region for argon at about 124 °K. The density profile through the surface is found to be of a non-monotonic form. The pair distribution function in the surface is...
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| Format: | Doctoral Thesis |
| Language: | English |
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University of Cape Town
2016
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| Online Access: | http://hdl.handle.net/11427/17790 |