Doped GaN nanowires on diamond: Structural properties and charge carrier distribution.

Autor: Schuster, Fabian, Winnerl, Andrea, Weiszer, Saskia, Hetzl, Martin, Garrido, Jose A., Stutzmann, Martin
Předmět:
Zdroj: Journal of Applied Physics; 2015, Vol. 117 Issue 4, p044307-1-044307-9, 9p, 1 Black and White Photograph, 1 Chart, 11 Graphs
Abstrakt: In this work, we present a detailed study on GaN nanowire doping, which is vital for device fabrication. The nanowires (NWs) are grown by means of molecular beam epitaxy on diamond (111) substrates. Dopant atoms are found to facilitate nucleation, thus an increasing NW density is observed for increasing dopant fluxes. While maintaining nanowire morphology, we demonstrate the incorporation of Si and Mg up to concentrations of 9×1020cm-3 and 1×1020cm-3, respectively. The dopant concentration in the nanowire cores is determined by the thermodynamic solubility limit, whereas excess dopants are found to segregate to the nanowire surface. The strain state of the NWs is investigated by X-ray diffraction, which confirms a negligible strain compared to planar thin films. Doping-related emissions are identified in low-temperature photoluminescence spectroscopy and the temperature quenching yields ionization energies of Si donors and Mg acceptors of 17meV and 167meV, respectively. At room temperature, luminescence and absorption spectra are found to coincide and the sub-band gap absorption is suppressed in n-type NWs. The charge carrier distribution in doped GaN nanowires is simulated under consideration of surface states at the non-polar side facets. For doping concentrations below 1017cm-3, the nanowires are depleted of charge carriers, whereas they become highly conductive above 1019cm-3. [ABSTRACT FROM AUTHOR]
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