Liquid Crystals and their Computer Simulations

· Cambridge University Press
eBook
704
페이지
검증되지 않은 평점과 리뷰입니다.  자세히 알아보기

eBook 정보

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.

저자 정보

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.

이 eBook 평가

의견을 알려주세요.

읽기 정보

스마트폰 및 태블릿
AndroidiPad/iPhoneGoogle Play 북 앱을 설치하세요. 계정과 자동으로 동기화되어 어디서나 온라인 또는 오프라인으로 책을 읽을 수 있습니다.
노트북 및 컴퓨터
컴퓨터의 웹브라우저를 사용하여 Google Play에서 구매한 오디오북을 들을 수 있습니다.
eReader 및 기타 기기
Kobo eReader 등의 eBook 리더기에서 읽으려면 파일을 다운로드하여 기기로 전송해야 합니다. 지원되는 eBook 리더기로 파일을 전송하려면 고객센터에서 자세한 안내를 따르세요.