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Silicon global structure

Karamanis, P, Marchal, R., Carbonni re, R, 8c Pouchan, C. (2010). Doping effects on the electric response properties of Silicon clusters. A global structure-property investigation of AlSi i clusters (n = 3-10). Chemical Physics Letters, 474(1-3), 59-64. [Pg.754]

The relative energies at HF/6-31G //HF/6-31G of various isomers of monosilacyclobu-tadiene are given in Figure 22161. The global minimum on the C3SiFl4 PES is silylene 127, which is stabilized by the interaction of the vacant p-orbital on silicon with the C=C jr-bond to form a 27T-aromatic system. Four other silylenes 128-131 follow 127. These silylenes are all lower in energy than the isomeric structures which possess a C=Si double bond or strained rings, such as 132-137. This stability order contrasts with... [Pg.85]

The color of silicon dioxide is a function of its thickness. Color variation across the dies and the wafer indicates oxide thickness nonuniformity. Ideally, there should be no color variation over the same type of underneath structures. Global color variation across the wafer indicates a CMP uniformity problem. Local color variation at a structure level or arrays of structures within a die reveals a lack of planarization. There is a fine difference between planarization deficiency and nonuniformity. Nonuniformity is revealed in the form of a very gradual thickness variation over 10 mm or more. It is usually not pattern dependent. A rapid thickness variation across arrays of structures less than 5 mm wide is indicative of a planarization problem. This is a pattern-dependent... [Pg.516]

A quantitative description of the diverse morphological features of PS requires the integration of the aspects discussed above as well as the fundamental reaction processes involved in silicon/electrolyte interface structure, anodic dissolution, and anodic oxide formation and dissolution as detailed in Chapters 2-5. Any mathematical formulation for the mechanisms of PS formation without such a global integration would be limited in the scope of its validity and in the power to explain details. In addition, a globally and microscopically accurate model would also require the full characterization of all of the morphological features of PS in relation to all of the... [Pg.436]

In summary, based on the available experimental and theoretical data, neither the existence nor the nonexistence of non-carbon fullerene polymorphs can be concluded. However, since sp bonding is energetically more favorable for Cn than for SIn, in the latter there are no caps and no plane structures which play a crucial role in fullerene formation. It seems that the mechanism of formation of such complexes for carbon and silicon is different. Taking into account the fact that the fullerene structure is not the global minimum for either carbon or silicon and in combination with the observable tendency of silicon clusters to have a spherical form, one can assume that under certain conditions processes similar to Stone-Wales rearrangement from polycyclic carbon structures to fullerene is also possible for silicon. Currently there is no common opinion on this issue. However, in addition to the notes about direct syntheses of non-carbon fullerenes, it is possible to specify some new synthetic approaches to the formation of silicon clusters. [Pg.90]

Fig. 12.15 Simplified structure and flux rates of the marine silicon cycle as resulting from the application of a prognostic, coupled water column-sediment, global biogeochemical ocean general circulation model. For comparison, flux values given in brackets base on field observations and were calculated by Treguer et al. 1995 (after Heinze et al. 2003). Fig. 12.15 Simplified structure and flux rates of the marine silicon cycle as resulting from the application of a prognostic, coupled water column-sediment, global biogeochemical ocean general circulation model. For comparison, flux values given in brackets base on field observations and were calculated by Treguer et al. 1995 (after Heinze et al. 2003).
Moreover, in many cases, unsaturated carbon and silicon compounds have different conformations, the former possessing planar >C=C< or linear -C=C-units, the latter having trans-bQni >Si=Si< or non-linear -Si Si- entities, based on structure analyses and ab initio calculations." Furthermore, nonlinear H-Si=Si-H does not represent the global minimum on the potential energy... [Pg.96]

These submillimeter devices are machined using specific techniques globally called microfabrication technology. This definition also includes microelectronic devices, but in addition to electronic parts, MEMS also features mechanical parts like holes, cavity, channels, cantilevers, or membranes. This particularity has a direct impact on their manufacturing processes which need to be adapted for thick layer deposition, deep etching and to introduce special steps to free the mechanical structures. Moreover, many MEMS are now not only based on silicon but are also manufaetured with polymer, glass, quartz or thin metal films. [Pg.214]


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See also in sourсe #XX -- [ Pg.281 ]




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