1997
DOI: 10.1002/1521-396x(199711)164:1<141::aid-pssa141>3.0.co;2-g
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Stacking Faults as Quantum Wells for Excitons in Wurtzite GaN

Abstract: A model of the exciton bound to stacking faults (SF) in GaN is suggested. It is shown that SFs are potential wells (depth ≈︂120 meV and width ≈︂10 Å) for electrons and potential barriers (height ≈︂60 meV and width ≈︂10 Å) for holes. The binding energy of excitons at SF found from variational calculation is 45 meV. The 364 nm line in GaN photoluminescence at 4 K is attributed to excitons bound to SFs.

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Cited by 109 publications
(88 citation statements)
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“…These BSFs are commonly considered as quantum wells made of zinc-blende-like material surrounded by the wurtzite matrix, giving rise to a luminescence line at lower energy than the excitonic gap of wurtzite GaN. 7 Density functional pseudopotential calculations 10 and another model based on elastic deformation potentials 11 both suggest that the valence-and conduction-band offsets between wurtzite and zinc blende should generate a shallow and thin type-II quantum well ͓⌬E C = 122 meV, ⌬E V = −62 meV, and L = 0.77 nm ͑Ref. 7͔͒, where electrons are only confined within the I 1 BSF.…”
Section: CL Of Basal-plane Stacking Faultsmentioning
confidence: 91%
See 1 more Smart Citation
“…These BSFs are commonly considered as quantum wells made of zinc-blende-like material surrounded by the wurtzite matrix, giving rise to a luminescence line at lower energy than the excitonic gap of wurtzite GaN. 7 Density functional pseudopotential calculations 10 and another model based on elastic deformation potentials 11 both suggest that the valence-and conduction-band offsets between wurtzite and zinc blende should generate a shallow and thin type-II quantum well ͓⌬E C = 122 meV, ⌬E V = −62 meV, and L = 0.77 nm ͑Ref. 7͔͒, where electrons are only confined within the I 1 BSF.…”
Section: CL Of Basal-plane Stacking Faultsmentioning
confidence: 91%
“…The single energy levels of each quantum well would thus be split into many levels organized in minibands due to the overlap of the wave functions. Using the electron wave function calculated by Rebane et al, 11 we find a penetration length of the electron wave function inside the hexagonal phase of ϳ3 nm, a value compatible with quantum coupling between two BSFs as their average separation distance in both the window and the −c wings can be estimated as 10 nm. 14 The temporal evolution of PL spectra brings additional insight into localization effects inside the BSFs ͑Fig.…”
Section: Localization Effectsmentioning
confidence: 95%
“…Such a structure forms a type-II heterojunction which may capture electrons and holes resulting in optical transitions below the wurtzite GaN bandgap energy. [9][10][11] More recently, a BSF related emission from aplane GaN/AlGaN quantum well (QW) structures was reported, suggesting the formation of quantum-wire-like states in the regions where BSFs intersect the QWs. 12,13 In this paper, we investigate the optical properties of m-plane GaInN/GaN QW structures grown on silicon carbide (SiC).…”
mentioning
confidence: 99%
“…A peak often observed at 3.40-3.42 eV has been attributed to an exciton bound to a stacking fault. 24 A high density of stacking faults might indeed be expected for wurtzite GaN grown on a cubic template.…”
mentioning
confidence: 99%