@article{dutta_alexson_bergman_nemanich_dupuis_kim_komirenko_stroscio_2001, title={Phonons in III–V nitrides: Confined phonons and interface phonons}, volume={11}, ISSN={1386-9477}, url={http://dx.doi.org/10.1016/S1386-9477(01)00217-X}, DOI={10.1016/S1386-9477(01)00217-X}, abstractNote={Phonons in III–V nitrides are examined experimentally for dimensionally confined systems and for alloys of InGaN with a view towards understanding the phonon modes of these systems. Results are compared with the predictions of Loudon's model for uniaxial semiconductors. The modes of the InGaN system are compared with those of the AlGaN ternary alloy. The first Raman measurements of interface phonons in binary GaN–AlN superlattices are presented.}, number={2-3}, journal={Physica E: Low-dimensional Systems and Nanostructures}, publisher={Elsevier BV}, author={Dutta, M and Alexson, D and Bergman, L and Nemanich, R.J and Dupuis, R and Kim, K.W and Komirenko, S and Stroscio, M}, year={2001}, month={Oct}, pages={277–280} } @article{gracin_borjanovic_vlahovic_sunda-meya_patterson_dutta_hauger_pinayev_ware_alexson_et al._2001, title={Selective bond breaking in amorphous hydrogenated silicon by using Duke FEL}, volume={475}, ISSN={["0168-9002"]}, DOI={10.1016/S0168-9002(01)01578-9}, abstractNote={In order to study the possibility of influencing the phase containing predominantly Si–H bonds, while having minimal influence on the surrounding materials, samples of a-Si were exposed to Duke-FEL Mark III radiation. The wavelength of the radiation was selected to fit the absorption maximum of stretching vibrations of Si–H bonds (5 μm). By varying the wavelength in the vicinity of 5 μm, the illumination time and the power density, different types and degrees of structural ordering, of Si–H bonds and Si–Si bonds were obtained, and monitored by Raman spectroscopy. By increasing the energy density, at certain level the crystallization occurs. We were able to demonstrate a direct correlation between short and intermediate range ordering and the wavelength and intensity of the radiation. Using 5 μm at 10 kW/cm2 leads to increase in structural disordering. However, increasing power to 60 kW/cm2 improves both short and intermediate order in a-Si : H, as demonstrated by Raman spectroscopy. Further increasing power density by an order of magnitude results in crystallization of the sample.}, number={1-3}, journal={NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT}, author={Gracin, D and Borjanovic, V and Vlahovic, B and Sunda-Meya, A and Patterson, TM and Dutta, JM and Hauger, S and Pinayev, I and Ware, ME and Alexson, D and et al.}, year={2001}, month={Dec}, pages={635–639} } @article{alexson_bergman_nemanich_dutta_stroscio_parker_bedair_el-masry_adar_2001, title={Ultraviolet raman study of A(1)(LO) and E-2 phonons in InxGa1-xN alloys}, volume={89}, ISSN={["0021-8979"]}, DOI={10.1063/1.1330760}, abstractNote={We report on ultraviolet Raman spectroscopy of InxGa1−xN thin films grown on sapphire by metal-organic chemical vapor deposition. The A1(LO) and E2 phonon mode behavior was investigated over a large compositional range (0