2020
DOI: 10.1002/pip.3241
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Silicon heterojunction solar cells toward higher fill factor

Abstract: One of the most limiting factors in the record conversion efficiency of amorphous/crystalline silicon heterojunction solar cells is the not impressive fill factor value. In this work, with the aid of a numerical model, the ways to enhance the cell fill factor up to 85% are investigated in detail, considering the properties of conventional amorphous‐doped films, wider Energy gap layers, and transparent conductive oxide films. The band alignment among the various materials composing the heterojunction is the key… Show more

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Cited by 23 publications
(21 citation statements)
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“…The models presented in this work have been obtained from numerical simulations of solar cells J-V characteristics at different temperatures and with different characteristics of the constituting materials, similarly to what already discussed in a previous work. 14 We have followed a monodimensional description of the device along its thickness based on the homogeneity of the crystalline silicon absorber along the other two dimensions under the practical hypothesis of high-quality monocrystalline silicon. Among all the numerical simulators available to describe the carrier transport along a solar cell, intended as a stacked structure, we have preferred to use a homemade numerical simulator, 19 for the sake of familiarity and good description of amorphous materials.…”
Section: Numerical Simulationsmentioning
confidence: 99%
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“…The models presented in this work have been obtained from numerical simulations of solar cells J-V characteristics at different temperatures and with different characteristics of the constituting materials, similarly to what already discussed in a previous work. 14 We have followed a monodimensional description of the device along its thickness based on the homogeneity of the crystalline silicon absorber along the other two dimensions under the practical hypothesis of high-quality monocrystalline silicon. Among all the numerical simulators available to describe the carrier transport along a solar cell, intended as a stacked structure, we have preferred to use a homemade numerical simulator, 19 for the sake of familiarity and good description of amorphous materials.…”
Section: Numerical Simulationsmentioning
confidence: 99%
“…19 To simplify the description, the density of states at the interface between the a-Si:H buffer layer and c-Si is integrated along the thickness of the buffer layer and then reported as D it . More details can be found in Martini et al 14 In this work, the same numerical simulator has been used to describe the emitter side behavior as a function of temperature for different doping concentration of the (p) a-Si:H layer. The most relevant properties of any material used in the device simulations, such as E g , μ, χ, optical absorptions and refractive indexes are deduced from experimental measurements and are listed in Table 1.…”
Section: Numerical Simulationsmentioning
confidence: 99%
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