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Influence of strain rate and temperature upon the mechanical and fracture behavior of a simulated solid propellant /Mouille, Hervé, January 1992 (has links)
Thesis (M.S.)--Virginia Polytechnic Institute and State University, 1992. / Vita. Abstract. Includes bibliographical references (leaves 70-73). Also available via the Internet.
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The effect of electrostatic fields on flame spread rates of solid propellantTurner, Stewart William, 1936- January 1970 (has links)
No description available.
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THE EFFECT OF PRESSURE ON THE ELECTRON MOBILITY IN SOLID HELIUMDionne, Vincent E. January 1971 (has links)
No description available.
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HELIUM-3 VACANCY BOUND STATES, BOSE-EINSTEIN CONDENSATION, AND THE J PROBLEM IN SOLID HELIUM-4Locke, Douglas Peter, 1949- January 1976 (has links)
No description available.
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Influence of storage environment upon crack opening and growth in composite solid rocket propellant /Tanaka, Martin Lyn, January 1993 (has links)
Thesis (M.S.)--Virginia Polytechnic Institute and State University, 1993. / Vita. Abstract. Includes bibliographical references (leaves 137-140). Also available via the Internet.
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6 |
Algebraisch-gruppentheoretische Untersuchungen zur spharischen TrigonometrieChisholm, Grace. January 1895 (has links)
Thesis (Ph. D.)--Georg-Augusts-Universität, 1895.
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Die Lehre vom Flacheninhalt in der allgemeinen GeometrieFinzel, Anton. January 1911 (has links)
Thesis (Ph. D.)--Kaiser-Wilhelms-Universität, Strassburg.
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Nuclear magnetism of solid helium-threeBritton, Charles Valentine, January 1977 (has links)
Thesis--University of Florida. / Description based on print version record. Typescript. Vita. Includes bibliographical references (leaves 68-71).
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Solid state studies of phthalocyaninesElliott-Martin, Richard J. January 1993 (has links)
No description available.
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Molecular Packing in Crystalline Poly(9,9-di-n-hexyl-2,7-fluorene)Hsieh, Cheng-Chang 13 June 2008 (has links)
By means of molecular simulation, we propose possible packing models for £\ and £\¡¬ phases in poly(9,9-di-n-hexyl-2,7-fluorene) (PFH). Simulated multi-chain unit cell structures are compared with experimental diffraction patterns of PFH where the unit cell structure (and the space group) of the high-temperature £\ crystals was identified as monoclinic (C2) and that of £\¡¬ phase (kinetically favored upon programmed cooling) triclinic (P1). Results show that £\ phase prefers to adopt bi-radial side-chain conformation whereas the £\¡¬ phase prefers tetra-radial one. Both models exhibit embracing behavior between adjacent chains in spite of differences in inter-chain distance. A group of embracing chains aligned along b-axis in £\ phase and the comparatively greater inter-chain distance in £\¡¬ phase are consistent with the observed faceting along (100) planes and the tensile cracking along the a-axis. A qualitative analysis of co-existing £\ and £\¡¬ phases reproduce the [001] SAED pattern quite well. In addition, we also show that arbitrary alternation of 40o and 140o in dihedral angle between neighboring monomers generates equally stable single-chain conformations in this case of linear alkyl side-chains.
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