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Vacuum-ultraviolet spectroscopy of poly(methylphenylsilylene)

Journal of Chemical Physics

Phifer, Carol P.; Thomes, William J.; Potter, Kelly S.; Potter, Barrett G.

The main features in the ultraviolet spectrum of poly(methylphenylsilylene) can be interpreted as falling into four regions. These assignments of electronic transitions could be useful for the understanding of photoluminescence spectra, in increasing the efficacy of an interpreting the results of photobleaching experiments, in clarifying the mechanisms of photodegradation in poly(arylsilylene), and in the design of related new materials for specific optical applications.

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Thermal Stability of Photosensitive Bragg Gratings in Sputter-Deposited Germanosilicate Glass

Journal of Non-Crystalline Solids

Potter, Barrett G.; Potter, Kelly S.

The thermal stability of photo-imprinted Bragg gratings formed in reactive-atmosphere, RF-magnetron sputtered germanosilicate thin films was evaluated in terms of point defect modifications observed during isochronal annealing. Optical and magnetic spectroscopes were utilized to evaluate structural relaxation in these sputtered glasses on both a local and medium-range size scale. Depending upon the substrate temperature used during deposition, significant structural rearrangement was found to occur with increasing post-deposition anneal temperature to 600 C. This resulted in changes in the photobleaching response of the material itself as the identity of optically active structural defects evolved. Based on a color center model for photosensitivity in these materials and measured changes in optical absorption with annealing, the thermal stability of a photo-imprinted Bragg grating was modeled. Good qualitative agreement with experiment was observed.

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Monte Carlo simulation of ferroelectric domain structure: Electrostatic and elastic strain energy contributions

Ferroelectrics

Potter, Barrett G.; Tuttle, Bruce T.; Tikare, Veena T.

A lattice-Monte Carlo approach was developed to simulate ferroelectric domain behavior. The model utilizes a Hamiltonian for the total energy that includes electrostatic terms (involving dipole-dipole interactions, local polarization gradients, and applied electric field), and elastic strain energy. The contributions of these energy components to the domain structure and to the overall applied field response of the system were examined. In general, the model exhibited domain structure characteristics consistent with those observed in a tetragonally distorted ferroelectric. Good qualitative agreement between the appearance of simulated electrical hysteresis loops and those characteristic of real ferroelectric materials was found.

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6 Results
6 Results