## Abstract Nanotubes can be characterized by a very high point symmetry, comparable or even larger than the one of the most symmetric crystalline systems (cubic, 48 point symmetry operators). For example, __N__ = 2__n__ rototranslation symmetry operators connect the atoms of the (__n__,0) nanotube
On the Construction and Use of Reduced Chemical Kinetic Mechanisms Produced on the Basis of Given Algebraic Relations
β Scribed by D.A. Goussis
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 301 KB
- Volume
- 128
- Category
- Article
- ISSN
- 0021-9991
No coin nor oath required. For personal study only.
β¦ Synopsis
An algorithm proposed by Chen (Combust. Sci. Technol. 57, 89 (1988)) for the construction of reduced chemical kinetic mechanisms is reviewed. It is shown that the algorithm can be formally used only with the steady state approximation. A new algorithm is presented which can accept more general assumptions. However, for the new
algorithm to be successful these assumptions must meet a certain condition which is presented. The reduced mechanisms generated by both algorithms do not provide optimum accuracy and stability in numerical simulations. This can be achieved by a specific refinement of these reduced mechanisms according to the CSP (1a)
method.
π SIMILAR VOLUMES
## Abstract It is found that acetoacetanilide (system. name: __N__βphenylβ3βoxobutanamide) possesses a very high reactivity towards ceric ions, Ce^4+^, in initiating the polymerization of vinyl monomers. In the presence of acetoacetanilide, the rate of the acrylamide polymerization is larger by a f
Emulsion polymerization of vinylidene chloride was carried out at 50ΠC using sodium lauryl sulfate as emulsifier and potassium persulfate as initiator, respectively. Contrary to the results so far reported, the stirring rate did not affect the progress of the polymerization and such an abnormal kine
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