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Nitrides atomic characteristics

Three general and interrelated atomic characteristics play an essential part in the formation of nitrides the difference in electron ativity between the element nitrogen and the other element forming the nitride, the size of the respective atoms, and the electronic bonding characteristics of these atoms. [Pg.158]

Some problems connected with the influence of nonmetal vacancies on the atomic characteristics of carbides and nitrides (lattice constant, bulk... [Pg.123]

The descriptor was a product of the correlation weights, CW(Ik), calculated by the Monte Carlo method for each kth element of a special SMILES-like notation introduced by the authors. The notation codes the following characteristics the atom composition, the type of substance (bulk or not, ceramic or not), and the temperature of synthesis. The QSAR model constructed in this way was validated with the use of many different splits into training (n 21) and validation (n=8) sets. Individual sub-models are characterized by high goodness-of-fit (0.972 applicability domain of the model, it is not known if all the compounds (metal oxides, nitrides, mullite, and silicon carbide) can be truly modeled together. [Pg.211]

Table VIII shows the characteristic ranges of frequencies for stretching and deformation modes for terminal and bridging oxy and nitrido systems. In each case, the frequencies for the stretching modes are higher for nitrides than for oxides. Although the nitrogen atom is lighter than oxygen, it is likely that this effect is caused in large part by the fact that... Table VIII shows the characteristic ranges of frequencies for stretching and deformation modes for terminal and bridging oxy and nitrido systems. In each case, the frequencies for the stretching modes are higher for nitrides than for oxides. Although the nitrogen atom is lighter than oxygen, it is likely that this effect is caused in large part by the fact that...
Hydrazine, N2H4, may be thought of as derived from NH3 by replacing an H atom by the NH2 group. A hydrazine-water (1 1) solution shows some desirable characteristics [90]. The etch rate of oxide, nitride, and most metals in hydrazine solutions is very low. No precipitation... [Pg.780]

This is the most widely used method for the determination of the phase composition of powders. The x-ray diffractometer contains a source of monochromatic x-rays that irradiate the sample and are diffracted from atomic planes and detected. The angle of diffraction of x-rays by the crystalline planes is characteristic of the crystal structure, and the intensity of scattered radiation is characteristic of the atomic composition. In recent years, automated data processing has enabled higher accuracy and speed. A number of problems are encountered in the quantitative determination of phases in fine powders. Some of these are overlap of phase peaks (e.g., in silicon nitride), orientation of grains, and presence of coarse particles. The last produces distortion of the diffraction data. A number of standard reference materials for XRPD have been developed for use in improving the quality of data [37]. [Pg.140]

Five different main classes are listed in Table 7a. Their characteristic splitting parts are Y, YlSibc, D, F and 1(41), respectively. For all these main classes of the 14-types no representative could be found. Several representatives of subclasses, however, exist and demonstrate the importance of these combinations of complexes and their voids. In Table 7b for the representative stmctures the values of the free coordinates are listed, to allow a survey about the deviations from the ideal structure. The structure types are listed here under the assumption that all atoms or atomic groups (polyhedra) like SO4, CO3, Hg2, H2O of a structure form the Bauverband this is probably adequate for intermetallic compounds like ThgMn23, for nitrides or sulftdes. On the other side one may consider also the framework of the 0 or S or N for itself as Bauverband and the whole structure as an addition compound. In this case these stmctures belong to other families than the 1-family. [Pg.99]

Ceramics are usually associated with mixed bonding—a combination of covalent, ionic, and sometimes metallic. They consist of arrays of interconnected atoms there are no discrete molecules. This characteristic distinguishes ceramics from molecular solids such as iodine crystals (composed of discrete h molecules) and paraffin wax (composed of long-chain alkane molecules). It also excludes ice, which is composed of discrete H2O molecules and often behaves just like many ceramics. The majority of ceramics are compounds of metals or metalloids and nonmetals. Most frequently they are oxides, nitrides, and carbides. However, we also classify diamond and graphite as ceramics. These forms of carbon are inorganic in the most basic meaning of the term they were... [Pg.1]

The transition metal borides also show characteristics of covalent and metallic materials. The bonding in the borides is also complicated by the fact that there are interactions between the B atoms to form chains, layers, or three-dimensional networks. In the carbides and nitrides there are no C-C or N-N interactions. Despite these complexities we can still use some of the same approaches that we use for simple oxides (Chapter 6) to predict the crystal... [Pg.63]


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See also in sourсe #XX -- [ Pg.8 , Pg.15 ]




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