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- W2566670114 abstract "We present computer simulations of the vapour–nematic interface of the Gay–Berne model. We considered situations which correspond to either prolate or oblate molecules. We determine the anchoring of the nematic phase and correlate it with the intermolecular potential parameters. On the other hand, we evaluate the surface tension associated to this interface. We find a corresponding states law for the surface tension dependence on the temperature, valid for both prolate and oblate molecules." @default.
- W2566670114 created "2017-01-06" @default.
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- W2566670114 date "2017-01-13" @default.
- W2566670114 modified "2023-10-01" @default.
- W2566670114 title "Computer simulation study of the nematic–vapour interface in the Gay–Berne model" @default.
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- W2566670114 doi "https://doi.org/10.1080/00268976.2016.1274437" @default.
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