A computer simulation of a potential derived from the gay-berne potential for lattice model
The lattice model of elongated molecules interacting via a potential derived from the Gay-Berne pair potential is proposed. We made a systematic study of the effect of varying the molecular elongation and intermolecular vector orientation dependence of the pair potential on the thermodynamic as well...
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| Format: | Article |
| Language: | English |
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Chemical Society of Ethiopia
2000-06-01
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| Series: | Bulletin of the Chemical Society of Ethiopia |
| Online Access: | http://www.ajol.info/index.php/bcse/article/view/72024 |