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Dummy structure

Mask D low density blocks filled with dummy structure. [Pg.224]

Factors evaluated in this program include slurry selectivity, polish time, trench etch, film deposition, and dummy structure. Finally, plysical and electrical data are correlated to determine if the process window is robust enough for volume production. [Pg.224]

Pattern density dependency, arising for system-on-a-chip design, is characterized with CMP process optimization, slurry selectivity, over-polish extent and dummy pattern structure. For low density devices, dummy structure is desirable under conditions that the supportive dense structure could exceed a threshold value for reduction of CMP erosioa Physical and electrical evaluations help to identify the process window for different density structure. The characterized SIT process feature will allow designers to print circuit patterns more efficiently and cram more fiinctions onto the silicon. [Pg.228]

Figure 7 Normalized nitride thickness at different density features for wafers without dummy structure. The pattern density dependency is very sensitive to over-polish sequence. [Pg.229]

Let us finally consider two Z-matrices for optimization to transition structures, the Diels-Alder reaction of butadiene and ethylene, and the [l,5]-hydrogen shift in Z-1,3-pentadiene. To enforce the symmetries of the TSs (Cj in both cases) it is again advantageous to use dummy atoms. [Pg.419]

The mirror plane is defined by the dummy atoms. The migrating hydrogen H le is not allowed to move out of the plane of symmetry, and must consequently have the same distance to C4 and C5. A minimization will locate the lowest energy structure within the given Cs symmetry, and a subsequent frequency calculation will reveal that the optimized structure is a TS, with the imaginary frequency belonging to the a" representation (breaking the symmetry). [Pg.421]

Tlie recognition of tlie imporiance of duster structure has resulted in a new un-detstanding of tlie role of a dummy ligand (Y) in tlie diemistry of mixed cuprates MeCulYiLi [145], As sliown in Sclieme 10.15 for tlie case of Y = ahty nyl, tlie... [Pg.336]

ART networks consist of units that contain a weight vector of the same dimension as the input patterns. Each unit is meant to represent one class or cluster in the input patterns. The structure of the ART network is such that the number of units is larger than the expected number of classes. The units in excess are dummy units that can be taken into use when a new input pattern shows up that does not belong to any of the already learned classes. [Pg.693]

Once the particular branching process that specifies the probability measure on the set of macromolecules of a polymer specimen has been identified, the statistical method provides the possibility to determine any statistical characteristic of the chemical structure of this specimen. In particular, the dependence of the weight fraction of a sol on conversion can be calculated by formulas [extending those (55)] which are obtainable from (61) provided the value of dummy variable s is put unity ... [Pg.200]

Figure 3 Dual-topology definition for ZMP (1) and AMP (2). Dashed structures incorporate dummy atoms (D). Figure 3 Dual-topology definition for ZMP (1) and AMP (2). Dashed structures incorporate dummy atoms (D).
In Eqs. (25) and (26), the summations are over the incremental steps in going from X to Y in the gas phase or in solution. The Hj are the intermediate Hamiltonians (or force fields in a classical treatment). Thus, Hi=0,gas = Hx,gas, Hi=Njgas = HY,gas, etc. It is of course desirable that the molecules X and Y be structurally similar, so that the perturbation of X that produces Y be small. Another option is to let Y be composed of noninteracting dummy) atoms,75 so that its free energy of solvation is zero. Then Eq. (24) gives the absolute free energy of solvation of X ... [Pg.40]

Although both boronates and alanates react with allylic bromides, aldehydes and C02 to afford allenic products in satisfactory yield, the alanates are more efficient in additions to ketones (Table 9.14). Boronate reagents do not require a B-C alkyl migration for their preparation. Thus the starting acetylene possesses the structural elements of the product. Additionally, the issue of dummy ligands is irrelevant. [Pg.514]

The applicability of Eq. (45) to a broad range of biological (i.e., toxic, geno-toxic) structure-activity relationships has been demonstrated convincingly by Hansch and associates and many others in the years since 1964 [60-62, 80, 120-122, 160, 161, 195, 204-208, 281-285, 289, 296-298]. The success of this model led to its generalization to include additional parameters in attempts to minimize residual variance in such correlations, a wide variety of physicochemical parameters and properties, structural and topological features, molecular orbital indices, and for constant but for theoretically unaccountable features, indicator or dummy variables (1 or 0) have been employed. A widespread use of Eq. (45) has provided an important stimulus for the review and extension of established scales of substituent effects, and even for the development of new ones. It should be cautioned here, however, that the general validity or indeed the need for these latter scales has not been established. [Pg.266]

Carboxylic acids and their derivatives are also an important part of Organic 11. We spend quite a few pages looking at the structure, nomenclature, synthesis, reactions, and spectroscopy of carboxylic acids. While on this topic in Chapter 12, we use a lot of acid-base chemistry, most of which you were exposed to in your introductory chemistry course. (For a quick review, look over a copy of Chemistry For Dummies or Chemistry Essentials For Dummies, both written by John T. Moore and published by Wiley.)... [Pg.15]

Mechanisms, like resonance structures, utilize curved arrows. (Resonance structures are ways of illustrating the Vcirious resonance forms that contribute to the resonance hybrid. If you need more review, refer to Organic Chemistry I For Dummies. ) Many of the same rules apply to both however, there are some important differences ... [Pg.19]

A trimethylsilyl group in compound 6 serves as a dummy substituent in order to control the regiochemistry of the allylic alkylation reaction. Oppolzer added the necessary vinylsilane structural element with a Takai reaction. [Pg.121]


See other pages where Dummy structure is mentioned: [Pg.359]    [Pg.446]    [Pg.223]    [Pg.228]    [Pg.228]    [Pg.359]    [Pg.446]    [Pg.223]    [Pg.228]    [Pg.228]    [Pg.324]    [Pg.337]    [Pg.386]    [Pg.399]    [Pg.178]    [Pg.264]    [Pg.159]    [Pg.328]    [Pg.103]    [Pg.512]    [Pg.467]    [Pg.24]    [Pg.17]    [Pg.18]    [Pg.337]    [Pg.381]    [Pg.118]    [Pg.337]    [Pg.377]    [Pg.93]    [Pg.249]    [Pg.29]   
See also in sourсe #XX -- [ Pg.233 ]




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