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An introduction to the most important liquid crystal types and their physical properties and applications, that could also serve as a self-contained undergraduate course. Examples of the chemical structures of mesogens, i.e. molecules yielding the various liquid crystals phases, are given, providing a preliminary information needed for modelling and simulation.
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.
Standing as the first unified textbook on the subject, Liquid Crystals and Their Computer Simulations provides a comprehensive and up-to-date treatment of liquid crystals and of their Monte Carlo and molecular dynamics computer simulations. Liquid crystals have a complex physical nature, and, therefore, computer simulations are a key element of research in this field. This modern text develops a uniform formalism for addressing various spectroscopic techniques and other experimental methods for studying phase transitions of liquid crystals, and emphasises the links between their molecular organisation and observable static and dynamic properties. Aided by the inclusion of a set of Appendices containing detailed mathematical background and derivations, this book is accessible to a broad and multidisciplinary audience. Primarily intended for graduate students and academic researchers, it is also an invaluable reference for industrial researchers working on the development of liquid crystal display technology.
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