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Tailored network

From a practical point of view, it is advantageous that critical gel properties depend on molecular parameters. It allows us to prepare materials near the gel point with a wide range of properties for applications such as adhesives, absorbents, vibration dampers, sealants, membranes, and others. By proper molecular design, it will be possible to tailor network structures, relaxation character, and the stiffness of gels to one s requirements. [Pg.230]

A crystal is a well-tailored network or lattice of atoms. The construction of the lattice is directed stringently by the symmetry elements of the crystal. We can choose a central point and consider the periodical stacking around this point. Combinations of symmetry elements limit the arrangements to only 32 patterns—the 32 point groups or the 32 classes of crystals. [Pg.13]

Fig. 5 Porphyrin and formation of hydrogen bonds for stabilizing empty channels, (a) The variation of metal ions and substituents in metalloporphyrin is a basic approach to tailoring networks.(b) The trigonal spirocyclophane rm(o-phenyl-... Fig. 5 Porphyrin and formation of hydrogen bonds for stabilizing empty channels, (a) The variation of metal ions and substituents in metalloporphyrin is a basic approach to tailoring networks.(b) The trigonal spirocyclophane rm(o-phenyl-...
Tailored network Transportation choice best matches needs of individual product and store Highest coordination complexity... [Pg.413]

A challenging task in material science as well as in pharmaceutical research is to custom tailor a compound s properties. George S. Hammond stated that the most fundamental and lasting objective of synthesis is not production of new compounds, but production of properties (Norris Award Lecture, 1968). The molecular structure of an organic or inorganic compound determines its properties. Nevertheless, methods for the direct prediction of a compound s properties based on its molecular structure are usually not available (Figure 8-1). Therefore, the establishment of Quantitative Structure-Property Relationships (QSPRs) and Quantitative Structure-Activity Relationships (QSARs) uses an indirect approach in order to tackle this problem. In the first step, numerical descriptors encoding information about the molecular structure are calculated for a set of compounds. Secondly, statistical and artificial neural network models are used to predict the property or activity of interest based on these descriptors or a suitable subset. [Pg.401]

Propenylphenoxy compounds have attracted much research. BMI—propenylphenoxy copolymer properties can be tailored through modification of the backbone chemistry of the propenylphenoxy comonomer. Epoxy resins may react with propenylphenol (47,48) to provide functionalized epoxies that may be low or high molecular weight, Hquid or soHd, depending on the epoxy resin employed. Bis[3-(2-propenylphenoxy)phthalimides] have been synthesized from bis(3-rutrophthalimides) and o-propenylphenol sodium involving a nucleophilic nitro displacement reaction (49). They copolymerize with bismaleimide via Diels-Alder and provide temperature-resistant networks. [Pg.29]

S.3.2 Sol-Gel Encapsulation of Reactive Species Another new and attractive route for tailoring electrode surfaces involves the low-temperature encapsulation of recognition species within sol-gel films (41,42). Such ceramic films are prepared by the hydrolysis of an alkoxide precursor such as, Si(OCH3)4 under acidic or basic condensation, followed by polycondensation of the hydroxylated monomer to form a three-dimensional interconnected porous network. The resulting porous glass-like material can physically retain the desired modifier but permits its interaction with the analyte that diffuses into the matrix. Besides their ability to entrap the modifier, sol-gel processes offer tunability of the physical characteristics... [Pg.120]

The purpose of this review is to show how anionic polymerization techniques have successfully contributed to the synthesis of a great variety of tailor-made polymer species Homopolymers of controlled molecular weight, co-functional polymers including macromonomers, cyclic macromolecules, star-shaped polymers and model networks, block copolymers and graft copolymers. [Pg.170]

The Reference scenario ( REF ) is, among others, based on the distributed users scenario for the geographical distribution of hydrogen demand, a fuelling-station strategy tailored to meeting demand only ( FS demand ) and a late road network it is further characterised by high natural gas prices and a stabilisation objective for C02... [Pg.411]


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See also in sourсe #XX -- [ Pg.413 , Pg.415 ]




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Tailored

Tailoring

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