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NASA Scientific and Technical Aerospace Reports

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nonparametric theory, he was able to reproduce all observables - photocurrent, ion yield, laser-induced fluorescence as a<br />

function of intensity <strong>and</strong> time - to develop one of the most complete descriptions of strong-field ionization <strong>and</strong> dielectric<br />

breakdown in the condensed phase. An important follow-up to this work was to demonstrate the contrast between He <strong>and</strong> Xe<br />

by carrying out strong-field ionization experiments in liquid Xe. With the method for sudden generation of Rydberg states<br />

developed, he carried out time-dependent measurements of the liquid response to Rydberg excitations.<br />

DTIC<br />

Electrical Faults; Helium; Hydrodynamics; Ionization; Molecular Dynamics; Superfluidity<br />

20040112002 <strong>NASA</strong> Glenn Research Center, Clevel<strong>and</strong>, OH, USA<br />

Synthesis <strong>and</strong> Luminescent Chemosensory Behavior of N,N’-bis(p-aminophenyl)-1,5-bis(p-<br />

(tetraethyleneglycoloxy)phenyl)anthracene-2,3,6,7-tetracarboxyl bisimide<br />

Ilhan, Faysal; Tyson, Daniel S.; Meador, Michael A.; [2004]; 2 pp.; In English; Copyright; Avail: CASI; A01, Hardcopy<br />

We have utilized the photoenolization reaction of a dibenzoyl-p-xylene derivative to synthesize two new, highly<br />

substituted anthracene-based molecules. ABI-NO2 <strong>and</strong> ABI-NH2 maintained photostability with longer wavelength<br />

absorption <strong>and</strong> emission spectra as compared to unsubstituted anthracene. Conversion of the periphery nitro groups to amines<br />

created an internal photoinduced electron transfer scenario that quenched the luminescence of ABI-NH2. Reversible or<br />

irreversible reaction of the attached amines resulted in fluorescence recovery. Sensitivity, of ABI-NH2 <strong>and</strong> other potential<br />

derivatives, to toxic chemicals may prove useful for early detection systems.<br />

Derived from text<br />

Synthesis (Chemistry); Anthracene; Luminescence; Chemical Reactions; Polymers; Imides<br />

20040112018 <strong>NASA</strong> Glenn Research Center, Clevel<strong>and</strong>, OH, USA<br />

Single Droplet Combustion of Decane in Microgravity: Experiments <strong>and</strong> Numerical Modeling<br />

Dietrich, D. L.; Struk, P. M.; Ikegam, M.; Xu, G.; March 16, 2004; 19 pp.; In English<br />

Contract(s)/Grant(s): RTOP 101-32-0B; No Copyright; Avail: CASI; A03, Hardcopy<br />

This paper presents experimental data on single droplet combustion of decane in microgravity <strong>and</strong> compares the results<br />

to a numerical model. The primary independent experiment variables are the ambient pressure <strong>and</strong> oxygen mole fraction,<br />

pressure, droplet size (over a relatively small range) <strong>and</strong> ignition energy. The droplet history (D(sup 2) history) is non-linear<br />

with the burning rate constant increasing throughout the test. The average burning rate constant, consistent with classical<br />

theory, increased with increasing ambient oxygen mole fraction <strong>and</strong> was nearly independent of pressure, initial droplet size<br />

<strong>and</strong> ignition energy. The flame typically increased in size initially, <strong>and</strong> then decreased in size, in response to the shrinking<br />

droplet. The flame st<strong>and</strong>off increased linearly for the majority of the droplet lifetime. The flame surrounding the droplet<br />

extinguished at a finite droplet size at lower ambient pressures <strong>and</strong> an oxygen mole fraction of 0.15. The extinction droplet<br />

size increased with decreasing pressure. The model is transient <strong>and</strong> assumes spherical symmetry, constant thermo-physical<br />

properties (specific heat, thermal conductivity <strong>and</strong> species Lewis number) <strong>and</strong> single step chemistry. The model includes<br />

gas-phase radiative loss <strong>and</strong> a spherically symmetric, transient liquid phase. The model accurately predicts the droplet <strong>and</strong><br />

flame histories of the experiments. Good agreement requires that the ignition in the experiment be reasonably approximated<br />

in the model <strong>and</strong> that the model accurately predict the pre-ignition vaporization of the droplet. The model does not accurately<br />

predict the dependence of extinction droplet diameter on pressure, a result of the simplified chemistry in the model. The<br />

transient flame behavior suggests the potential importance of fuel vapor accumulation. The model results, however, show that<br />

the fractional mass consumption rate of fuel in the flame relative to fuel vaporized is close to 1.0 for all but the lowest ambient<br />

oxygen mole fractions.<br />

Author<br />

Hydrocarbons; Drops (Liquids); Combustion Chemistry; Microgravity<br />

20040112039 <strong>NASA</strong> Glenn Research Center, Clevel<strong>and</strong>, OH, USA<br />

Structure of Flame Balls at Low Lewis-Number (SOFBALL): New Results from STS-107<br />

Abid, Mohamed; Liu, Jianbang; Ronney, Paul D.; Kwon, Oh-Chae; Struk, Peter; Weil<strong>and</strong>, Karen J.; [2004]; 8 pp.; In English;<br />

41st <strong>Aerospace</strong> Sciences Meeting, 1-6 Jan. 2004, Reno, NV, USA<br />

Contract(s)/Grant(s): NAG3-2887; NAG3-1523; NAG3-2124; WBS 101-42-02<br />

Report No.(s): AIAA Paper 2004-0289; Copyright; Avail: CASI; A02, Hardcopy<br />

Experiments on steady, spherically-symmetric premixed-gas flames (&quot;flame balls&quot;) performed on STS-107 are<br />

described. These experiments were motivated by results obtained on earlier Space Shuttle missions. The motivation <strong>and</strong><br />

69

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