Rotational viscosity calculation method for liquid crystal mixture using molecular dynamics
نویسندگان
چکیده
منابع مشابه
Rotational viscosity in a nematic liquid crystal: a theoretical treatment and molecular dynamics simulation.
The rotational viscosity coefficient gamma(1) of 4-n-pentyl-4(')-cyanobiphenyl in the nematic phase is investigated by combination of existing statistical-mechanical approaches (SMAs), based on a rotational diffusion model and computer simulation technique. The SMAs rest on a model in which it is assumed that the reorientation of an individual molecule is a stochastic Brownian motion in a certa...
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ژورنال
عنوان ژورنال: Journal of Information Display
سال: 2011
ISSN: 1598-0316,2158-1606
DOI: 10.1080/15980316.2011.593903