AP/(N2 + C2H2 + C2H4) gaseous fuel diffusion flame studies
β Scribed by T.P. Parr; D.M. Hanson-Parr; M.D. Smooke; R.A. Yetter
- Book ID
- 108255005
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 764 KB
- Volume
- 30
- Category
- Article
- ISSN
- 1540-7489
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π SIMILAR VOLUMES
In the present paper, the variational transition-state theory (VTST) method has been used to carry out the dynamical calculations for the D Γ + H 2 ? HD + H Γ reaction and the H Γ + D 2 ? HD + D Γ reaction, respectively. The investigation of the variation of the potential energy curves and the bond
The interactions of H and H 2 with W(1 0 0)-c(2 Γ 2)Cu and W(1 0 0) have been investigated through density functional theory (DFT) calculations to elucidate the effect of Cu atoms on the reactivity of the alloy. Cu atoms do not alter the attraction towards top-W sites felt by H 2 molecules approachi