Issue 10 Volume 41 May 16, 2003
Issue 10 Volume 41 May 16, 2003
Issue 10 Volume 41 May 16, 2003
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<strong>2003</strong>0034684 Air Force Research Lab., Edwards AFB, CA, USA<br />
Observation of the Cyclic Water Hexamer in Solid Parahydrogen<br />
Fajardo, Mario E.; Tam, Simon; Jul 2001; 6 pp.; In English<br />
Contract(s)/Grant(s): Proj-2303<br />
Report No.(s): AD-A4<strong>10</strong>499; AFRL-PR-ED-TP-2001-<strong>16</strong>7; No Copyright; Avail: CASI; A02, Hardcopy<br />
We present infrared (IR) absorption spectra of cryogenic parahydrogen solids doped with small water clusters. We observe<br />
a sequence of peaks shifted to the red by approx. 15/cm from the absorptions of cyclic water clusters in liquid helium droplets<br />
K. Nauta and R.E. Miller Science 287 293(2000); this sequence includes the peak due to the cyclic isomer of the water<br />
hexamer: cyc-(H2O)6. We believe this is only the second spectroscopic observation of isolated cyc-(H2O)6, and the first report<br />
of the IR spectrum of the isolated cluster in the solid phase.<br />
DTIC<br />
Infrared Absorption; Infrared Spectra; Para Hydrogen; Solid Cryogens; Water; Cyclic Compounds<br />
<strong>2003</strong>0034685 Air Force Research Lab., Edwards AFB, CA, USA<br />
Single and Double Infrared Transitions in Rapid Vapor Deposited Parahydrogen Solids: Application to Sample<br />
Thickness Determination and Quantitative Infrared Absorption Spectroscopy<br />
Tam, Simon; Fajardo, Mario E.; Apr 2001; 43 pp.; In English<br />
Contract(s)/Grant(s): Proj-2303<br />
Report No.(s): AD-A4<strong>10</strong>500; AFRL-PR-ED-TP-2001-074; No Copyright; Avail: CASI; A03, Hardcopy<br />
We present a convenient method for determining the thickness of a cryogenic parahydrogen (pH2) solid from its infrared<br />
(IR) absorption spectrum. Millimeters-thick pH2 solids of exceptional optical clarity can be produced by the rapid vapor<br />
deposition method. Doping of these pH2 solids is readily accomplished by co-deposition of the desired impurities, making<br />
them excellent hosts for high- resolution matrix isolation spectroscopy. The intensities of the IR ‘double’ transitions<br />
Q1(0)+S0(0) and S1(0)+S0(0) of the pH2 host are insensitive to the matrix microstructure and to the presence of dopants, so<br />
these absorptions are especially well suited for thickness determinations. We calibrate the integrated absorption intensities of<br />
these two bands against the sample thicknesses determined from transmission interference fringes appearing in the same<br />
experimental spectra; we report: aQ1(0)+S0(0) = 4.84(+ or -0.l3)xl0(exp -14) cu cm/s, and aS1(0)+S0(0) = 0.35(+ or<br />
-0.02)xl0(exp -14) cu cm/s (95\% confidence). We also discuss several other advantages of rapid vapor deposited pH2 solids<br />
as hosts for quantitative IR absorption spectroscopy of dopant species.<br />
DTIC<br />
Para Hydrogen; Spectroscopy; Vapor Deposition; Additives; Infrared Spectra; Rocket Propellants<br />
<strong>2003</strong>00347<strong>10</strong> Oak Ridge National Lab., TN, Lockheed Martin Energy Research, Corp., Oak Ridge, TN<br />
Very Appoximate Theory for Gas Transport in a Polymer Foam<br />
Kirkpatrick, J. R.; Dec. 1999; 36 pp.; In English<br />
Report No.(s): DE2002-750985; No Copyright; Avail: Department of Energy Information Bridge<br />
The author is involved with a project that requires calculation of the flow of gas through thin sheets of a flexible polymer<br />
foam. Essentially, the foam is a collection of interconnected spherical holes in the polymer matrix. When the material is made,<br />
its porosity is in the range of 60 - 70\%. Initially, the sheets are roughly a millimeter thick. In the application, the sheets are<br />
compressed between solid surfaces so that their thickness is reduced to approximately 50 - 75\% of the original (thereby<br />
reducing the porosity to as low as 20\%). The project requires calculating gas transport in the longitudinal direction (in other<br />
words, parallel to the thin section of the sheets and perpendicular to the direction of compression). The transport calculations<br />
must be done in three different flow regimes. First, with gas pressures high enough so that the gas in the pores is in the<br />
continuum regime and thus the transport is governed by the usual equations for flow of a compressible gas in a porous<br />
medium. Second, with gas pressures low enough so that the flow is in the free molecular region. In the third regime, the foam<br />
is filled with a carrier gas (with pressure high enough to be in continuum) and the flow of interest is that of a small amount<br />
of an additional gas. In this third regime, the driving force is diffusion of the trace gas in the carrier.<br />
NTIS<br />
Gas Transport; Foams<br />
<strong>2003</strong>0034711 Air Force Research Lab., Edwards AFB, CA, USA<br />
New Materials Design<br />
Boatz, Jerry; <strong>May</strong> 2002; 37 pp.; In English<br />
Contract(s)/Grant(s): Proj-2303<br />
Report No.(s): AD-A4<strong>10</strong>667; AFRL-PR-ED-VG-2002-118; No Copyright; Avail: CASI; A03, Hardcopy<br />
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