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Published online by Cambridge University Press: 21 July 2022
This chapter develops the essentials of the two main types of approximate molecular theories for liquid crystals, originating from various modifications and extensions of the original theories of Maier and Saupe and of Onsager. Even though quite different, both theories are essentially of the Mean Field type, and obtain the anisotropic potential acting on a single particle by the effect of all the others in the system. A selection of results for the two approaches is presented.
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