Papers by Keyword: Phonon Scattering

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Abstract: Modified Callaway's theory was used to calculate lattice thermal conductivity (LTC) of Germanium nanowires. Results are compared to those of experimental values of the temperature dependence of LTC for nanowire diameters of 62, 19, and 15nm. In this calculation, both longitudinal and transverse modes are taken into account. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Effect of parameters, phonon confinement and imperfections in limiting thermal conductivity for the nanowires under considerations are investigated. The suppression in thermal conductivity of these nanowires is arise from electron-phonon scattering and phonon-boundary scattering at low temperatures, while at high temperatures is due to imperfections and intrinsic properties.
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Abstract: Y2Ce2O7 ceramic material was prepared by solid reaction at 1600°C for 10h. The phase composition, microstructure and thermal conductivity of this material were investigated. XRD results reveals that single phase Y2Ce2O7 with fluorite structure was synthesized. Microstructure of Y2Ce2O7 was dense and no other unreacted oxides or interphase existed in the interfaces between grains. Because of phonon scattering by oxygen vacancies and difference in atomic mass between substitutional atoms and host atoms, thermal conductivty of Y2Ce2O7 is lower than that of 8YSZ, which implies that this ceramic can be used as novel candidate materials for thermal barrier coatings in the future.
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Abstract: Metal impurities are known to degrade dramatically the performances of silicon-based devices, even at concentrations as low as 1012 cm-3. A specific process, named proximity gettering, has been optimised by some authors in order to reduce the influence of these impurities [1]. This process consists in the building of a favourable impurity trapping zone in a non-active area of the device, by introducing implantation defects. This paper reports on the application of introducing such gettering sites as an approach to control phonon properties in 4H-SiC epilayer, and increase the thermal conductivity.
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Abstract: Thermal anisotropy in 4H-, and 6H-SiC bulk single crystal wafers was studied by the PPE method. The thermal diffusivities of the [1-100] and [11-20] orientations (^c-axis) samples were higher than those of the [0001] orientation (//c-axis) samples. Moreover, the thermal anisotropies of the lattice component and the carrier component were analyzed by Raman measurement.
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