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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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Über die Autorin bzw. den Autor
Claudio Zannoni obtained his PhD in Chemical Physics from Southampton University in 1975 and has been Professor of Physical Chemistry (now Emeritus) at the University of Bologna since 1987. He has extensive experience in the field, having published some 300 papers and delivered over 350 lectures worldwide on computer simulations and molecular theories of liquid crystals. He was also the recipient of the prestigious Bonino Medal of the Italian Chemical Society. In 1998 he founded and now directs the International School of Liquid Crystals.
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Liquid Crystals and Their Computer Simulations
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Cambridge University Press, 2022
ISBN 10: 1108424058
ISBN 13: 9781108424059
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Liquid Crystals and their Computer Simulations
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Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - 'There are two main approaches to the theoretical study of liquid crystals: continuum and molecular. The first, well covered in various good books (e.g. those by Chandrasekhar [1992]; de Gennes and Prost [1993]; Virga [1994]; Kleman and Lavrentovich [2003]; Stewart [2004]; Oswald and Pieranski [2005, 2006]; Barbero and Evangelista [2006]) considers anisotropic systems at macroscopic level and typically deals with optical and elastic properties as well as with many practical electrooptical applications of liquid crystals. At continuum level, liquid crystals are assumed to exist and their properties (e.g. elastic constants and viscosities) to be known, insofar as they are needed to parameterize the relevant equations. Molecules, phase transitions and spectroscopic properties are not normally taken into consideration. In this line of work computer simulations typically refer to a determination of the preferred orientation (director) or of the ordering tensor field that minimize the elastic free energy under a variety of boundary conditions, while dynamics is normally related to the solution of hydrodynamics equations for anisotropic fluids. The other main line of investigation deals'--. Artikel-Nr. 9781108424059
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