2011
DOI: 10.1016/j.actamat.2011.01.016
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Light emission from several-atom In–N clusters in wurtzite Ga-rich InGaN alloys and InGaN/GaN strained quantum wells

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Cited by 14 publications
(10 citation statements)
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“…For the In 0.12 Ga 0.88 N compound the E c -E u energy difference is 1.891 (GAMESS) or 1.242 eV (MOPAC), and r c = 4.51 Å. These values are close to E c -E u = 1.04 eV obtained theoretically for the In 0.17 Ga 0.83 N compound using first-principles calculations [8]. This conclusion is also supported by the fact that the indium clusterization phenomenon was not revealed experimentally for In x Ga 1-x N compounds with x < 0.3 [6] and for In 0.22 Ga 0.78 N [4,5] using the electron microscopy with the electron energy less than 0.4 MeV.…”
Section: Indium Atom Spatial Distributionsupporting
confidence: 78%
See 1 more Smart Citation
“…For the In 0.12 Ga 0.88 N compound the E c -E u energy difference is 1.891 (GAMESS) or 1.242 eV (MOPAC), and r c = 4.51 Å. These values are close to E c -E u = 1.04 eV obtained theoretically for the In 0.17 Ga 0.83 N compound using first-principles calculations [8]. This conclusion is also supported by the fact that the indium clusterization phenomenon was not revealed experimentally for In x Ga 1-x N compounds with x < 0.3 [6] and for In 0.22 Ga 0.78 N [4,5] using the electron microscopy with the electron energy less than 0.4 MeV.…”
Section: Indium Atom Spatial Distributionsupporting
confidence: 78%
“…The peculiarities of the indium spatial distribution in InGaAs and InGaN compounds were investigated experimentally [3][4][5][6][7]. The theoretical study of possible spatial distribution types of the indium atoms in InGaN was carried out only for the defect-free crystal [8,9]. Indium atom spatial redistribution in the presence of InGaAs and/or InGaN crystal lattice point defects was not considered in detail.…”
Section: Introductionmentioning
confidence: 99%
“…29 And even with the random distribution of indium atoms or several-atom In-N clusters, it is shown to cause the potential fluctuations in the valence band ranging from 0.055 to 0.11 eV which can localize holes. 29,30 It should be noted that the other microstructural origins such as well thickness fluctuations, network microstructures on the tens of nanometer scale and V-shaped defects can be the additional or marginal candidates responsible for the Stokes-like shift. 32 In the PC spectra, the transitions between different quantum levels can be distinguished as shown by the arrows in the figure.…”
Section: A Stokes-like Shiftmentioning
confidence: 99%
“…The reported values of the bowing parameter (BP) and band offset ratio (BOR) vary widely [11,12]. The PL of as-grown and annealed InXGa1-XN/GaN nanostructures is subject to change due to the variation of these fundamental parameters.…”
Section: Introductionmentioning
confidence: 98%