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Titlebook: Computer Simulations of Liquid Crystals and Polymers; Proceedings of the N Paolo Pasini,Claudio Zannoni,Slobodan ?umer Conference proceedin

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51#
發(fā)表于 2025-3-30 09:06:03 | 只看該作者
NATO Science Series II: Mathematics, Physics and Chemistryhttp://image.papertrans.cn/c/image/233928.jpg
52#
發(fā)表于 2025-3-30 15:51:49 | 只看該作者
Episodic Memory: Lessons from the Scrub Jaysrse-grained hybrid spherocylinder/Lennard-Jones model. We also review briefly some of the progress made with other models for liquid crystals and polymers, point to the problems still faced and some of the current developments designed to overcome them.
53#
發(fā)表于 2025-3-30 19:39:30 | 只看該作者
Computer Simulations of Liquid Crystal Polymers and Dendrimers,rse-grained hybrid spherocylinder/Lennard-Jones model. We also review briefly some of the progress made with other models for liquid crystals and polymers, point to the problems still faced and some of the current developments designed to overcome them.
54#
發(fā)表于 2025-3-30 20:51:28 | 只看該作者
Framing: The Mythic-to-Theoretic Transitionr systems made of single free semi-rigid units and, as an example of main-chain flexible liquid crystal polymer, by three linked semi-rigid units. In the second case an example of switching system is discussed, in the presence of an external potential.
55#
發(fā)表于 2025-3-31 04:11:18 | 只看該作者
R. J. Q. Adams,Philip P. Poirierr tendency to aggregate and form nematically ordered structures. As a consequence one has two competing phase transitions: a gas-liquid and an isotropic-nematic transition potentially giving rise to a complicated phase diagram.
56#
發(fā)表于 2025-3-31 06:07:33 | 只看該作者
The Mobility Dream and its Consequences,gy change and the elastic moduli of the polymer layer, corresponding to both tangential (shear) and normal (elongation and compression) deformations. Both calculations adopt different variants the phantom chain model, whereby polymer-polymer interactions are neglected.
57#
發(fā)表于 2025-3-31 10:44:52 | 只看該作者
Conference proceedings 20051st editioning of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simul
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