Three lines of green chemistry were combined in this study, in order to produce porous materials with pore size distributions in the micro-and nano-scales. These lines are: (i) the renewable and biodegradable sources (cellulose), (ii) ionic liquids, and (iii) supercritical fluids. By dissolving cellulose in a room temperature ionic liquid and regenerating with water or methanol we obtained cellulose hydrogels and methanogels. The liquid mixtures were separated by vacuum distillation with high yield of recovery. The obtained gels were processed by supercritical carbon dioxide to give porous materials. A novel foaming procedure was applied to hydrogels in order to obtain microporous structures of cellulose and cellulose composites, while in alcogels the supercritical point drying method resulted in nanoporous aerogels. For elucidating physicochemical aspects involved in the two processes and for characterization of the produced materials, X-ray diffraction, sorption measurements (by a modified mass loss analysis and the BET method) and scanning electron microscopy were used. The role of various process parameters on the final porous structure was investigated.
Isotactic polypropylene (PP) composite drawn fibers were prepared using melt extrusion and high-temperature solid-state drawing at a draw ratio of 7. Five different fillers were used as reinforcement agents (microtalc, ultrafine talc, wollastonite, attapulgite and single-wall carbon nanotubes). In all the prepared samples, antioxidant was added, while all samples were prepared with and without using PP grafted with maleic anhydride as compatibilizer. Material characterization was performed by tensile tests, differential scanning calorimetry, thermogravimetric analysis and Fourier transform infrared spectroscopy. Attapulgite composite fibers exhibited poor results in terms of tensile strength and thermal stability. The use of ultrafine talc particles yields better results, in terms of thermal stability and tensile strength, compared to microtalc. Better results were observed using needle-like fillers, such as wollastonite and single-wall carbon nanotubes, since, as was previously observed, high aspect ratio particles tend to align during the drawing process and, thus, contribute to a more symmetrical distribution of stresses. Competitive and synergistic effects were recognized to occur among the additives and fillers, such as the antioxidant effect being enhanced by the addition of the compatibilizer, while the antioxidant itself acts as a compatibilizing agent.
In this review, traditional and novel techniques for producing micro- and nano- fibers are discussed and various nanofillers, their modifications and polypropylene (PP) functionalization routes are presented. Their influence on PP properties is discussed and new PP composite fiber applications are presented. This review reveals interesting conclusions, such as that in terms of mechanical reinforcement, there is no nano-filler that can improve tensile strength to the extent that it is improved by drawing. However, in some cases, composite drawn fibers are characterized by higher tensile strength than drawn neat PP. With some notable exceptions, the PP nanocomposites lack of “dramatic” properties improvement is mainly due to the non-polar nature of the hydrocarbon chain, which does not favor strong intermolecular interactions with most popular (mainly inorganic) nano-fillers. However, other properties such as electric conductivity, water contact angle and others can be effectively altered using various nanofillers in PP matrices.
A non-electrolyte equation-of-state model was used to describe the phase behavior of binary systems containing alkyl-methyimidazolium bis(trifluoromethyl-sulfonyl)imide ionic liquids. A methodology is suggested for modeling this phase behavior by using the Non-Random Hydrogen-Bonding (NRHB) model. According to this methodology, the scaling constants of the ionic liquid are calculated using limited available experimental data on liquid densities and Hansen's solubility parameters, while all electrostatic interactions (polar, hydrogen bonding and ionic) are treated as strong specific interactions. Using the aforementioned methodology, the model is applied to describe the vapor-liquid and the liquid-liquid equilibria in mixtures of ionic liquids with various polar or quadrupolar solvents at low and high pressures. In all cases, one temperature-independent binary interaction parameter was used. Accurate correlations were obtained for the majority of the systems, both, for vapor-liquid and liquid-liquid equilibria.
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