2007
DOI: 10.1103/physrevb.75.205320
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Infrared optical anisotropy of diluted magneticGa1xMnxNc-sapphire epilayers grown with a GaN buffer layer by metalorganic ch

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Cited by 20 publications
(9 citation statements)
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“…The calculated value for peak B is quite close to the determined position for A 1 (TO) phonon mode at 533 cm À1 . 22 From the theoretical calculations, the wavenumber position obtained for dip C is 547 and 546 cm À1 for 200 and 450 C, respectively. The calculated wavenumber positions are not dependent on the substrate temperature, and the shift toward lower wave numbers is consistent with the compressive strain present in the GaN films grown in both self-limiting ALD and decomposition limited CVD growth regime.…”
mentioning
confidence: 99%
“…The calculated value for peak B is quite close to the determined position for A 1 (TO) phonon mode at 533 cm À1 . 22 From the theoretical calculations, the wavenumber position obtained for dip C is 547 and 546 cm À1 for 200 and 450 C, respectively. The calculated wavenumber positions are not dependent on the substrate temperature, and the shift toward lower wave numbers is consistent with the compressive strain present in the GaN films grown in both self-limiting ALD and decomposition limited CVD growth regime.…”
mentioning
confidence: 99%
“…This interpretation relies on the results of the spectra modelling performed using the transfer matrix method. This mode appears in the calculated spectra only if the GaN anisotropy is taken into account, so the hexagonal crystal structure is quite important for understanding the structure of the ATR spectra [37]. With the IR-ATR spectroscopy, we have been able to observe a feature appearing in both s-and p-polarizations, which we interpret as the carbon local vibration mode, based on the presented modelling results.…”
Section: Discussionmentioning
confidence: 68%
“…Note that calculating film inhomogeneity and nonideality is not successful because of the complicated many-parameter system in the present work. More sensitive polarized spectral measurement, such as SE and variable-angle polarized reflectance, 21,26,37 could be desirable to determine these physical properties of the ZnO:As films.…”
Section: Resultsmentioning
confidence: 99%
“…Thus, to reasonably interpret reflectance spectra measured in the limited photon energy range, a dielectric function model can be uniquely selected to reproduce the experimental data. 25,26 In this paper, the structure, lattice vibrations and photoluminescence (PL) properties of ZnO:As films deposited on silicon (100) substrates with different C As have been studied. The dielectric function from ultraviolet (UV) to visible photon energy region of the films has been investigated using reflectance spectra.…”
Section: Introductionmentioning
confidence: 99%