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Property relationships, testing

When structure-property relationships are mentioned in the current literature, it usually implies a quantitative mathematical relationship. Such relationships are most often derived by using curve-fitting software to find the linear combination of molecular properties that best predicts the property for a set of known compounds. This prediction equation can be used for either the interpolation or extrapolation of test set results. Interpolation is usually more accurate than extrapolation. [Pg.243]

Model Networks. Constmction of model networks allows development of quantitative stmcture property relationships and provide the abiUty to test the accuracy of the theories of mbber elasticity (251—254). By definition, model networks have controlled molecular weight between cross-links, controlled cross-link functionahty, and controlled molecular weight distribution of cross-linked chains. Sihcones cross-linked by either condensation or addition reactions are ideally suited for these studies because all of the above parameters can be controlled. A typical condensation-cure model network consists of an a, CO-polydimethylsiloxanediol, tetraethoxysilane (or alkyltrimethoxysilane), and a tin-cure catalyst (255). A typical addition-cure model is composed of a, ffl-vinylpolydimethylsiloxane, tetrakis(dimethylsiloxy)silane, and a platinum-cure catalyst (256—258). [Pg.49]

The structure/property relationships in materials subjected to shock-wave deformation is physically very difficult to conduct and complex to interpret due to the dynamic nature of the shock process and the very short time of the test. Due to these imposed constraints, most real-time shock-process measurements are limited to studying the interactions of the transmitted waves arrival at the free surface. To augment these in situ wave-profile measurements, shock-recovery techniques were developed in the late 1950s to assess experimentally the residual effects of shock-wave compression on materials. The object of soft-recovery experiments is to examine the terminal structure/property relationships of a material that has been subjected to a known uniaxial shock history, then returned to an ambient pressure... [Pg.192]

There are a number of informative reviews on anodes for SOFCs [1-5], providing details on processing, fabrication, characterization, and electrochemical behavior of anode materials, especially the nickel-yttria stabilized zirconia (Ni-YSZ) cermet anodes. There are also several reviews dedicated to specific topics such as oxide anode materials [6], carbon-tolerant anode materials [7-9], sulfur-tolerant anode materials [10], and the redox cycling behavior of Ni-YSZ cermet anodes [11], In this chapter, we do not attempt to offer a comprehensive survey of the literature on SOFC anode research instead, we focus primarily on some critical issues in the preparation and testing of SOFC anodes, including the processing-property relationships that are well accepted in the SOFC community as well as some apparently contradictory observations reported in the literature. We will also briefly review some recent advancement in the development of alternative anode materials for improved tolerance to sulfur poisoning and carbon deposition. [Pg.74]

Structure/property relationships Physical tests Spectral identification Stepwise polymerizations and 10 5... [Pg.689]

Somewhat related to the (cationic) cyanines are the squarylium dyes which are overall charge neutral species derived from squaric acid. They are easily prepared, have high molar absorptivities (>100,000), but typically are unstable to hydrolysis in dipolar aprotic solvents. They are characterized by a sharp strong absorption which lies at wavelengths longer than 640 nm, with no other identifiable electronic transitions in the visible (Figure 2). The vibronic structure of these dyes may show only one shoulder corresponding to a reasonable value for a C-C or C-0 stretch. We were able to systematically vary the structure of a series of squarylium dyes in order to test assumptions about the structure-property relationship for minimization of the residual absorption. [Pg.210]

A combination of electron microscopy, computerized image analysis, and mechanical testing provides a powerful tool for studying morphology-property relationships in toughened plastics. [Pg.44]

Linear and non-linear correlations of structural parameters and strain energies with various molecular properties have been used for the design of new compounds with specific properties and for the interpretation of structures, spectra and stabilities 661. Quantitative structure-activity relationships (QSAR) have been used in drug design for over 30 years 2881 and extensions that include information on electronic features as a third dimension (the electron topological approach, ET) have been developed and tested 481 (see Section 2.3.5). Correlations that are used in the areas of electron transfer, ligand field properties, IR, NMR and EPR spectroscopy are discussed in various other Chapters. Here, we will concentrate on quantitative structure-property relationships (QSPR) that involve complex stabilities 124 289-2911. [Pg.115]

Part I of this series explored the structure-property relationships of tetramethylene terephthalate/polyether terephthalate copolymers as a function of variations in the chemical structure, molecular weight, and concentration of the polyether units (10). Of the polyether monomers tested, poly (tetramethylene ether) glycol of molecular weight approximately 1000 was found to provide copolymers having the best overall combination of physical properties and ease of synthesis. [Pg.133]

These results not only represent the first time that water activation has been observed on a chalcogenide electrocatalyst, but also offer the first elucidation of the pertinent stracture/property relationships of this class of materials. As we are able to obtain and test single phases of higher purity, we anticipate being able to... [Pg.556]

The established structural descriptors listed in Table 11.1 do not ever suffice to derive QSRR for the actual chromatographic data. Often ad hoc descriptors have to be designed and included in QSRR analysis. QSRR analysis helps to test the predictive potency of the proposed structural descriptors which can also appear suitable to derive other kinds of structure-property relationships. [Pg.522]

A tiered testing and evaluation scheme is presented that combines pre-existing information on serious ocular tissue damage and on eye irritation (including data relating to historical human or animal experience) as well as considerations on structure-activity relationships (SAR) or structure-property relationships (SPR) and the output of validated in vitro tests in order to avoid unnecessary animal testing. [Pg.137]


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See also in sourсe #XX -- [ Pg.17 ]




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