Valence-band splitting energies in wurtzite InP nanowires : Photoluminescence spectroscopy and ab initio calculations
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Valence-band splitting energies in wurtzite InP nanowires : Photoluminescence spectroscopy and ab initio calculations

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Valence-band splitting energies in wurtzite InP nanowires : Photoluminescence spectroscopy and ab initio calculations

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Gadret, E. G.; Dias, G. O.; Dacal, L. C. O.; Morais de Lima, Mauricio, Jr.; Ruffo, C. V. R. S.; Iikawa, F.; Brasil, M. J. S. P.; Chiaramonte, T.; Cotta, M.A.; Tizei, L. H. G.; Ugarte, D.; Cantarero Sáez, Andrés
Aquest document és un/a article, creat/da en: 2010

Este documento está disponible también en : http://dx.doi.org/10.1103/PhysRevB.82.125327
We investigated experimentally and theoretically the valence-band structure of wurtzite InP nanowires. The wurtzite phase, which usually is not stable for III-V phosphide compounds, has been observed in InP nanowires. We present results on the electronic properties of these nanowires using the photoluminescence excitation technique. Spectra from an ensemble of nanowires show three clear absorption edges separated by 44 meV and 143 meV, respectively. The band edges are attributed to excitonic absorptions involving three distinct valence-bands labeled: A, B, and C. Theoretical results based on"ab initio" calculation gives corresponding valence-band energy separations of 50 meV and 200 meV, respectively, which are in good agreement with the experimental results.

    Gadret, E. G. Dias, G. O. Dacal, L. C. O. Morais de Lima Marques, Mauricio Ruffo, C. V. R. S. Iikawa, F. Brasil, M. J. S. P. Chiaramonte, T. Cotta, M. A. Tizei, L. H. G. Ugarte, D. Cantarero Saez, Andrés 2010 Valence-band splitting energies in wurtzite InP nanowires : Photoluminescence spectroscopy and ab initio calculations Physical Review B 82 125327
http://dx.doi.org/10.1103/PhysRevB.82.125327
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