2008
DOI: 10.1109/pvsc.2008.4922725
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Optimization of GaN window layer for InGaN solar cells using polarization effect

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Cited by 14 publications
(13 citation statements)
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“…Some assumptions were used to reduce the number of adjustable material parameters. First, InGaN has the wurtzite crystal structure and therefore both piezoelectric and spontaneous polarization, which can affect the charge distribution within each layer [17,34]. These effects were not included as it is difficult to make general statements about the strain in each layer, particularly when graded layers are used.…”
Section: Simulation Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Some assumptions were used to reduce the number of adjustable material parameters. First, InGaN has the wurtzite crystal structure and therefore both piezoelectric and spontaneous polarization, which can affect the charge distribution within each layer [17,34]. These effects were not included as it is difficult to make general statements about the strain in each layer, particularly when graded layers are used.…”
Section: Simulation Resultsmentioning
confidence: 99%
“…One method around these problems is to use p-GaN/nIn x Ga 1 À x N heterojunctions instead of a homojunction [6,8,9,17]. In this design, a highly conductive p-type GaN layer provides the hole contact while absorption takes place in the lower bandgap In x Ga 1 À x N layer.…”
Section: Introductionmentioning
confidence: 99%
“…Material with such high absorption coefficients can absorb about 63% of light within the first 100 nm. At least 500 nm thick InGaN epilayers are required for absorption of 95% of the incident light, which is difficult to realize due to technological issues such as non‐availability of lattice matched substrates and phase separation . Different device architectures have been employed to overcome these issues and to realize high efficiency InGaN based solar cells.…”
Section: Introductionmentioning
confidence: 99%
“…This is not an easy task. Reports of InGaN-based junctions with an In mole fraction exceeding 0.3 are rare [1] and the performance of InGaN-based photovoltaic cells, whatever the In content, still remain far from the theoretical ones [3][4][5][6]. Issues such as strong phase separation and relaxation of the layer due to lattice mismatch with the substrate, lead to InGaN layers with large dislocation density and In-clustering, even if absorbing layers in the form of a multiple quantum well [6] have been used to delay strain relaxation.…”
Section: Introductionmentioning
confidence: 99%