Advances in the Computer Simulatons of Liquid Crystals

Claudio Zannoni

ISBN 10: 0792360982 / ISBN 13: 9780792360988

Published by Springer Netherlands, Springer Netherlands, 1999

About this Item

Druck auf Anfrage Neuware - Printed after ordering - Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.

Seller Inventory # 9780792360988

Bibliographic Details

• Title: Advances in the Computer Simulatons of Liquid Crystals
• Publisher: Springer Netherlands, Springer Netherlands
• Publication Date: 1999
• Language: English
• ISBN 10: 0792360982
• ISBN 13: 9780792360988
• Binding: Buch
• Condition: Neu
• Dimensions: 241W x 160H x 32D millimeters 241 millimeters width by 160 millimeters height by 32 millimeters depth
• Weight: 910 grams

About this title

Synopsis

Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases.
The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.