E-Book, Englisch, 0 Seiten
Zannoni Liquid Crystals and their Computer Simulations
Erscheinungsjahr 2022
ISBN: 978-1-108-33732-8
Verlag: Cambridge University Press
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)
E-Book, Englisch, 0 Seiten
ISBN: 978-1-108-33732-8
Verlag: Cambridge University Press
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)
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.
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Physik Elektromagnetismus Optik
- Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Chemische Verfahrenstechnik
- Technische Wissenschaften Technik Allgemein Nanotechnologie
- Naturwissenschaften Biowissenschaften Angewandte Biologie Biophysik
- Naturwissenschaften Physik Thermodynamik Festkörperphysik, Kondensierte Materie
- Naturwissenschaften Physik Angewandte Physik Biophysik
Weitere Infos & Material
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.