عنوان

Advances in the Computer Simulatons of Liquid Crystals

شابک

9780792360995

شابک

9789401142250

شماره

dltt

عنوان اصلي

Advances in the Computer Simulatons of Liquid Crystals

نام عام مواد

[Book]

نام نخستين پديدآور

edited by Paolo Pasini, Claudio Zannoni.

محل نشرو پخش و غیره

Dordrecht :

نام ناشر، پخش کننده و غيره

Imprint: Springer,

تاریخ نشرو بخش و غیره

2000.

عنوان فروست

NATO Science Series, Series C: Mathematical and Physical Sciences,

مشخصه جلد

545

شاپا ي ISSN فروست

1389-2185 ;

متن يادداشت

1 Introduction to simulations and statistical mechanics -- 2 Liquid crystal observables: static and dynamic properties -- 3 Phase behavior of lyotropic liquid crystals -- 4 Modelling liquid crystal structure, phase behaviour and large-scale phenomena -- 5 Liquid crystal lattice models I. Bulk systems -- 6 Liquid crystal lattice models II. Confined systems -- 7 Computer simulation of lyotropic liquid crystals as models of biological membranes -- 8 Flow properties and structure of anisotropic fluids studied by non-equilibrium molecular dynamics, and flow properties of other complex fluids: polymeric liquids, ferro-fluids and magneto-rheological fluids -- 9 Self atom-atom empirical potentials for the static and dynamic simulation of condensed phases -- 10 Atomistic modelling of liquid crystal phases -- 11 Atomistic simulation and modeling of smectic liquid crystals -- 12 Multiple time steps algorithms for the atomistic simulations of complex molecular systems -- 13 Parallel molecular dynamics techniques for the simulation of anisotropic systems.

بدون عنوان

0

متن يادداشت

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.

شماره استاندارد بين المللي کتاب و موسيقي

9780792360995

عنوان

Springer eBooks

عنوان اصلي به زبان ديگر

Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998

موضوع مستند نشده

Chemistry, Physical organic.

موضوع مستند نشده

Physics.

مستند نام اشخاص تاييد نشده

Pasini, Paolo.

مستند نام اشخاص تاييد نشده

Zannoni, Claudio.

مستند نام تنالگان تاييد نشده

SpringerLink (Online service)

تاريخ عمليات

20190301073600.0

نام الکترونيکي

نوع ماده

[Book]

تكميل شده

Y