Buch
Advances in the Computer Simulatons of Liquid Crystals
Paolo Pasini; Claudio Zannoni (Hrsg.)
Übersicht
Verlag | : | Springer Netherland |
Buchreihe | : | NATO Science Series C (Bd. 545) |
Sprache | : | Englisch |
Erschienen | : | 31. 12. 1999 |
Seiten | : | 427 |
Einband | : | Kartoniert |
Höhe | : | 233 mm |
Breite | : | 155 mm |
Gewicht | : | 748 g |
ISBN | : | 9780792360995 |
Sprache | : | Englisch |
Inhaltsverzeichnis
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.