Liquid Crystals and their Computer Simulations - Claudio Zannoni

Liquid Crystals and their Computer Simulations

(Autor)

Buch | Hardcover
650 Seiten
2022
Cambridge University Press (Verlag)
978-1-108-42405-9 (ISBN)
93,50 inkl. MwSt
Aimed at graduate students and researchers, this comprehensive textbook provides a modern and self-contained treatment of liquid crystals and their computer simulations. It introduces various liquid crystal systems, presenting both the theory and the methodologies required to link experiment and computer simulation in a clear and accessible way.
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.

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.

Preface. 1. Phases and mesophases; 2. Phase transitions; 3. Order parameters; 4. Distributions; 5. Particle-particle interactions; 6. Dynamics; 7. Molecular theories; 8. Monte Carlo; 9. Molecular dynamics; 10. Lattice models; 11. Molecular simulations; 12. Atomistic simulations. Appendices. References. Subject index.

Erscheinungsdatum
Zusatzinfo Worked examples or Exercises
Verlagsort Cambridge
Sprache englisch
Maße 175 x 250 mm
Gewicht 1360 g
Themenwelt Naturwissenschaften Chemie Technische Chemie
Naturwissenschaften Physik / Astronomie Festkörperphysik
Technik
ISBN-10 1-108-42405-8 / 1108424058
ISBN-13 978-1-108-42405-9 / 9781108424059
Zustand Neuware
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