2014
DOI: 10.1039/c4tc01050g
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New insights into the temperature-dependent photoluminescence of Mg-doped GaAs nanowires and epilayers

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Cited by 14 publications
(16 citation statements)
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References 52 publications
(69 reference statements)
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“…Concerning the redshift, it cannot be ascribed to a temperature effect on the band-gap energy because the observed shift is much higher than the one observed experimentally by Sarswat and Free [81]. Actually, in that work, the data showed almost no change of the band gap energy in the range ∼7-100 K which is compatible with a high doping level as expected for the semiconductor [82]. The experimental behavior in the investigated temperature range (∼7-280 K), is different from previous reports in the scope of BI transitions [34,68,69].…”
Section: Discussion Of the Resultsmentioning
confidence: 40%
“…Concerning the redshift, it cannot be ascribed to a temperature effect on the band-gap energy because the observed shift is much higher than the one observed experimentally by Sarswat and Free [81]. Actually, in that work, the data showed almost no change of the band gap energy in the range ∼7-100 K which is compatible with a high doping level as expected for the semiconductor [82]. The experimental behavior in the investigated temperature range (∼7-280 K), is different from previous reports in the scope of BI transitions [34,68,69].…”
Section: Discussion Of the Resultsmentioning
confidence: 40%
“…Before the presentation of the results, we will mention briefly the common temperature dependence of the bandgap in a semiconductor. As the temperature increases, the thermal expansion coefficient of the lattice and the electron–phonon interaction promote the broadening and the redshift of the energy levels, which leads to a reduction of the bandgap [46,6263]. Among the several theoretical models available in the literature, one that probably better describes the temperature dependence of the bandgap in the whole temperature range for several semiconductors, namely for the ZB crystalline phase of GaAs, was proposed by Pässler [63]:…”
Section: Resultsmentioning
confidence: 99%
“…This behavior suggests the involvement of a relatively deep radiative state in a particular crystalline phase. Thus, the bandgap shrinkage induced by the increase of temperature will be more effective for high temperatures [46]. A higher localization of charge carriers in such a state is compatible with a value of m lower than 1 and non-radiative de-excitation channels involving discrete energy levels if a high density of non-radiative defects is assumed on that sample.…”
Section: Discussionmentioning
confidence: 99%
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“…Mg presents the additional advantage of p‐doping all III–V compounds, including nitrides semiconductors, simplifying the integration of diverse III–V materials. We have recently demonstrated the feasibility of growing Mg‐doped GaAs NWs and studied their optical properties . In this work, we study the electronic transport in Mg‐doped GaAs NWs.…”
Section: Introductionmentioning
confidence: 99%