IMPURITY PHOTOI0mZATION THEORY OF PRECURSORS
نویسندگان
چکیده
An extension of Wetzel* s theory is proposed to explain electron precursor phenomena in pressure driven shock tubes. The theory is based on the assumption, which hae been experimentally verified, that radiation from the hot gas behind the shock front is responsible for the precursor effect. A point radiator, located at the shock front and moving with the shock velocity, is assumed. It is shown that this radiator can be idt?lized by a black body. The precursor electron density is derived from a one-step photbionization of the impurities present in the driven gas. As an application of the theory, precursor profiles are calculated for an H2 impurity. The partial pressure of H2 is . varied from 2 to 75|aHg. The temperature behind the shock is assumed to be 11, 000 K. This research was supported undsr Contract Nonr 839(38) for PROJECT DEFENDER, and the Advanced Research Projects Agency under Order No, 529 through the Office of Nav»! Research. Assistant Professor of Aerospace Engineering iStafc Research Fellow TABLE OF CONTENTS Section ii Pafif
منابع مشابه
Investigating the Effects of Molecular Oxygen Impurity on the Quadrupole Coupling Constants of Boron Nitride Nanotubes: Computational Studies
Density functional theory (DFT) calculations have been performed to investigating the effects of themolecular oxygen impurity on the quadrupole coupling constant (Qcc) parameters of armchair and zigzagboron nitride nanotubes (BNNTs). Optimization processes have been performed to relax the original andimpure structures of the investigated BNNTs. Afterwards, the Qcc parameters have been evaluated...
متن کاملThe structural and density state calculation of B Nitrogen doped silicene nano flake
In this paper, we study the effect of single Boron/Nitrogen impurityatom on electronic properties of a silicene nano flake. Our calculations are basedon density functional theory by using Gaussian package. Here, one Si atom insilicene nano flake substitutes with a Boron/Nitrogen atom. The results show thatsubstitution of one Si atom with single Boron/Nitrogen atom increases distanceof impurity ...
متن کاملاثر آلاییدگی درون وجهی اتم کربن بر طول پیوندها در ساختار بلوری fcc-C60
Single and double equilibrium bond lengths of the fcc-C60 crystal were calculated in the absence and presence of the endohedral C atom as an impurity doped into each C60 cluster, i.e., fcc-C@C60, by means of fully-relaxed self-consistent calculations within the density functtional theory (DFT) employing the full potential-augmented plane waves plus local orbital (FP-APW+lo) method. The result s...
متن کاملCo-precipitation Synthesis of Zinc Oxide (ZnO) Nanoparticles by Zinc Nitrate Precursor
Nanostructured zinc oxide (ZnO) materials have received considerable interest from scientists due to their remarkable performance in electronics, optics and photonics. ZnO nanoparticles were synthesized by co-precipitation method. ZnO nanoparticles were synthesized using Zn(NO3)3 and K2CO3 precursors. The structure of the obtained product was confirmed by the powder X-ray diffraction (XRD) anal...
متن کاملThe effect of the phase composition of model VP0 catalysts for partial oxidation of n-butane
X-ray diffraction, Raman spectroscopy, 3’P MAS-NMR and spin-echo NMR indicated that model vanadium phosphorus oxide (VPO) precursors and catalysts contained various minor phases depending oxboth the synthetic approach and P/V ratios used. Raman spectroscopy revealed the presence of a number of micro-crystalline and amorphous V(W) and V(V) phases not evident by XRD. The presence of VOPO, phases ...
متن کامل