Moewes, AlexanderChang, Gap Soo2009-06-232013-01-042010-06-292013-01-04200920092009http://hdl.handle.net/10388/etd-06232009-123702The radiation-induced decomposition of glycine is studied using a combination of Near Edge X-ray Absorption Fine Structure (NEXAFS) measurements and density functional theory calculations. Principal Component Analysis was used to determine the number of distinct molecules that were needed to explain the observed changes in the measured spectra, and the emerging absorption features are assigned to various product molecules through comparison with simulated spectra of several model compounds. It is clear from the experiment that the major effect of soft X-ray irradiation is the fragmentation of the molecule, primarily at the carbonyl sites. Peptide formation is shown to occur under irradiation; a condensation reaction initiated by the removal of a carbonyl oxygen is the proposed mechanism. This study utilizes a novel approach to the study of radiation damage that can occur during measurements, and suggests that it may be possible to use simulated model spectra to correct for these effects in measured spectra. A study of oligothiophene-based molecular semiconductor materials with potential applications in light-emitting and photovoltaic devices is undertaken. Angle-resolved NEXAFS measurements of the star-shaped 4(HPBT) molecules on an amorphous indium surface show a strong dichroic signal indicating a well-ordered, uniformly upright arrangement of planar molecules. The X-ray excited optical luminescence (XEOL) measurements showed several sharp features associated with vibronic splitting of the LUMO-HOMO luminescent transition. The HOMO-LUMO gap determined from the XEOL measurements is 2.28 eV; this value is in agreement with previously published optical measurements as well as with the value that is estimated from the combination of NEXAFS and X-ray emission spectroscopy (XES) measurements. Films formed from blended solutions of 4(HPBT) and the hole-transporting molecular semiconductor PCBM are shown to form a bilayer structure with the PCBM adjacent to the substrate. Annealing causes desorption of the 4(HPBT) from the surface.en-USMolecular SpectroscopyChemical PhysicsSynchrotrontext