A molecular dynamics simulation study of the nematic-isotropic interface of a Gay-Berne liquid crystal. Bates, M. & Zannoni, C. Chemical Physics Letters, 280:40, 1997.
A molecular dynamics simulation study of the nematic-isotropic interface of a Gay-Berne liquid crystal [link]Paper  doi  bibtex   
@article{bates:1997,
	title = {A molecular dynamics simulation study of the nematic-isotropic interface of a {Gay}-{Berne} liquid crystal},
	volume = {280},
	url = {http://dx.doi.org/10.1016/s0009-2614(97)01089-0},
	doi = {10.1016/s0009-2614(97)01089-0},
	journal = {Chemical Physics Letters},
	author = {Bates, M. and Zannoni, C.},
	year = {1997},
	keywords = {anchoring, liquid{\textbackslash}\_crystal{\textbackslash}\_potential},
	pages = {40}
}

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