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Strain as a design principle stereoselective Pauson-Khand reactions of cyclopropenes /Pallerla, Mahesh Kumar. January 2008 (has links)
Thesis (Ph.D.)--University of Delaware, 2007. / Principal faculty advisor: Joseph M. Fox, Dept. of Chemistry & Biochemistry. Includes bibliographical references.
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Thermomechanical properties of polymers at high rates of strainTrojanowski, Albin S. January 1997 (has links)
-1 were achieved when testing specimens and this rate was obtained using a split Hopkinson pressure bar. A substantial number of preliminary tests were conducted in order to obtain a suitable specimen size which was then used in the temperature measurement process. Quasistatic, intermediate and high strain-rate tests were performed; the last utilised the radiometer for temperature measurement. An Eyring plot was constructed from which fundamental values for activation volumes and enthalpies were obtained. Full descriptions of the testing techniques used have been included and a brief photoelastic analysis has been carried out on a partially deformed specimen which shows molecular alignment.
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Synthesis of precursors of a highly pyramidalized alkene and ab initio calculations on methylenecyclopropane, cyclopropene, and 1,3-diradicals /Johnson, William T. G. January 1999 (has links)
Thesis (Ph. D.)--University of Washington, 1999. / Vita. Includes bibliographical references (leaves 84-88).
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Strain mediated self-assembly of ceramic nano islandsRauscher, Michael D., January 2007 (has links)
Thesis (Ph. D.)--Ohio State University, 2007. / Title from first page of PDF file. Includes bibliographical references (p. 166-174).
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Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strainBeyerlein, Kenneth Roy 07 July 2011 (has links)
Accurate statistical characterization of nanomaterials is crucial for their use in emerging technologies. This work investigates how different structural characteristics of metal nanoparticles influence the line profiles of the corresponding powder diffraction pattern. The effects of crystallite size, shape, lattice dynamics, and surface strain are all systematically studied in terms of their impact on the line profiles.
The studied patterns are simulated from atomistic models of nanoparticles via the Debye function. This approach allows for the existing theories of diffraction to be tested, and extended, in an effort to improve the characterization of small crystallites. It also begins to allow for the incorporation of atomistic simulations into the field of diffraction. Molecular dynamics simulations are shown to be effective in generating realistic structural models and dynamics of an atomic system, and are then used to study the observed features in the powder diffraction pattern.
Furthermore, the characterization of a sample of shape controlled Pt nanoparticles is carried out through the use of a developed Debye function analysis routine in an effort to determine the predominant particle shape. The results of this modeling are shown to be in good agreement with complementary characterization methods, like transmission electron microscopy and cyclic voltammetry.
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