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Order parameter studies from effective order geometry in a number of liquid crystals of different homologous series

✍ Scribed by Pisipati, V.G.K.M.; Madhavi Latha, D.; Datta Prasad, P.V.; Padmaja Rani, G.

Book ID
119328718
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
359 KB
Volume
174
Category
Article
ISSN
0167-7322

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## Abstract For the first five members of the homologous series of 4‐__n__‐alkyl‐4′‐cyanobiphenyls in the nematic and isotropic phases, molecular dynamics (MD) simulations were performed by using a united atom model. An odd–even effect was seen to be found in the molecular length, width, biaxiality