Simulation of mesophase formation of rodlike molecule, imogolite
β Scribed by Hiroshi Hoshino; Hiroshi Urakawa; Nobuo Donkai; Kanji Kajiwara
- Publisher
- Springer
- Year
- 1996
- Tongue
- English
- Weight
- 407 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0170-0839
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π SIMILAR VOLUMES
In the interests of carrying out computer simulations efficiently for systems of rodlike molecules, the model proposed by Berne and coworkers, in which each rod is represented by an anisotropic Lennard-Jones potential, was extensively compared with a site-site model. Using this potential, Monte Car1
Poly(amino acid) in a n intermediate state of its helix-coil transition is known t o be in a hinged rodlike conformation. In this work, the responses of poly(amino acids) in the hinged rodlike conformation against a n elongational flow field were investigated by monitoring their flow-induced birefri
## Abstract The kinetics of solution polymerization to synthesize poly(pβphenylene terephthalamide), a rodlike polymer, was studied theoretically and experimentally. The reaction was conducted under quiescent conditions to eliminate effects of flowβinduced orientation that are known to affect the k