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Titlebook: Advances in the Computer Simulatons of Liquid Crystals; Paolo Pasini,Claudio Zannoni Book 2000 Kluwer Academic Publishers 2000 complex flu

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樓主: 輕佻
11#
發(fā)表于 2025-3-23 11:26:21 | 只看該作者
12#
發(fā)表于 2025-3-23 17:51:54 | 只看該作者
13#
發(fā)表于 2025-3-23 19:03:07 | 只看該作者
Book 2000 terms of molecular models. Whilesimulations of liquid crystals are based on the same general MonteCarlo and molecular dynamics techniques as are used for other fluids,they present a number of specific problems and peculiarities connectedto the intrinsic properties of these mesophases. .The field of
14#
發(fā)表于 2025-3-23 23:47:57 | 只看該作者
Book 2000el systems, from lattices tohard particle and Gay-Berne to atomistic, for thermotropics,lyotropics, and some biologically interesting liquid crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.
15#
發(fā)表于 2025-3-24 02:47:31 | 只看該作者
Lydia Turner,Nigel P. Short,Alec Grantange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.
16#
發(fā)表于 2025-3-24 10:01:38 | 只看該作者
Atomistic Simulation and Modeling of Smectic Liquid Crystals,ange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.
17#
發(fā)表于 2025-3-24 14:21:13 | 只看該作者
Modelling Liquid Crystal Structure, Phase Behaviour and Large-Scale Phenomena,crystals, and bridging the gap with molecular-scale effects that are hard to model using theories of this kind. Examples will include recent work on structure and dynamics near the isotropic-nematic transition; a study of the smectic-A* twist-grain-boundary phase; and the calculation of orientational elastic coefficients.
18#
發(fā)表于 2025-3-24 15:11:06 | 只看該作者
19#
發(fā)表于 2025-3-24 19:28:08 | 只看該作者
Self Atom-Atom Empirical Potentials for the Static and Dynamic Simulation of Condensed Phases,eserve some memory of the more ordered states, while, on increasing the temperature, molecular correlation decreases until the molecular assembly assumes the fully isotropic aspect which, in a structural and thermodynamic sense, characterizes the true liquid state.
20#
發(fā)表于 2025-3-25 02:37:27 | 只看該作者
1389-2185 crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.978-0-7923-6099-5978-94-011-4225-0Series ISSN 1389-2185
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