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- W231814712 abstract "A summary of predictions and explanations from statistical-physics theories for both backbone and side-chain liquid crystalline polymers (LCPs) and for mixtures with backbone LCPs are presented. Trends in the thermodynamic and molecular ordering properties have been calculated as a function of pressure, density, temperature, and molecule chemical structures (including degree of polymerization and the following properties of the chemical structures of the repeat units: lengths and shapes, intra-chain rotation energies, dipole moments, site-site polarizabilities and Lennard-Jones potentials, etc.) in nematic and multiple smectic-A LC phases and in the isotropic liquid phase. The theoretical results are found to be in good agreement with existing experimental data. These theories can also be applied to combined LCPs. Since these theories have no ad hoc or arbitrarily adjustable parameters, these theories can be used to design new LCPs and new solvents as well as to predict and explain properties. 27 refs., 4 tabs." @default.
- W231814712 created "2016-06-24" @default.
- W231814712 creator A5004561677 @default.
- W231814712 date "1987-01-01" @default.
- W231814712 modified "2023-09-27" @default.
- W231814712 title "New theories for smectic and nematic liquid-crystal polymers: Backbone LCPs (liquid crystalline polymers) and their mixtures and side-chain LCPs" @default.
- W231814712 hasPublicationYear "1987" @default.
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