2019
DOI: 10.1016/j.renene.2019.05.007
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Simulation of silicon heterostructure solar cell featuring dopant-free carrier-selective molybdenum oxide and titanium oxide contacts

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Cited by 32 publications
(46 citation statements)
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“…Table 1 tabulates the relevant electrical data for n-cSi, a-Si:H, and TiO x layers used in the simulation that have been extracted from the appropriate literature. 63,66,[68][69][70][71] The parameters for MoO x and defects states of a-Si:H have been extracted from our earlier reported works. 63 For physical device modelling of solar cells, it is pertinent to include relevant physical models in the simulation code that are needed to compute the essential output parameters of the studied devices.…”
Section: Tcad Modelling Of the Proposed Devicementioning
confidence: 99%
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“…Table 1 tabulates the relevant electrical data for n-cSi, a-Si:H, and TiO x layers used in the simulation that have been extracted from the appropriate literature. 63,66,[68][69][70][71] The parameters for MoO x and defects states of a-Si:H have been extracted from our earlier reported works. 63 For physical device modelling of solar cells, it is pertinent to include relevant physical models in the simulation code that are needed to compute the essential output parameters of the studied devices.…”
Section: Tcad Modelling Of the Proposed Devicementioning
confidence: 99%
“…The front and rear passivation stacks of MoO x /a-Si:H and a-Si:H/n-a-Si:H were used where various parameters were analysed to evaluate the PV performance of the device. 63,64,66 An interface inversion was found to be observed with n-cSi wafer as a result of realizing MoO x with larger work function with an electron barrier height (Φ n ) of more than 1.55 eV and hole Schottky barrier height (Φ p ) of less than 0.12 eV. 63 Utilising the MoO x with low work function would increase the Φ p to 0.62 eV which is above than the threshold limit of 0.5 eV as required for effective charge transportation across the interface.…”
Section: Introductionmentioning
confidence: 99%
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“…The hole selective behavior of MoO x contact has been proven in studies implementing it on n‐type c‐Si with and without passivation layer between c‐Si and MoO x . In an n‐type c‐Si/MoO x heterojunction, the large work function difference between c‐Si and MoO x induces a band bending that depletes the c‐Si's surface from electrons; thus, formation of this contact acts as a quasi‐p‐type hole collecting contact . MoO x has also been used in DMD structures, as MoO x /Ag/MoO x electrodes are shown to work successfully on c‐Si and organic solar cells …”
Section: Introductionmentioning
confidence: 99%
“…27,29,32,33 In an n-type c-Si/MoO x heterojunction, the large work function difference between c-Si and MoO x induces a band bending that depletes the c-Si's surface from electrons; thus, formation of this contact acts as a quasi-p-type hole collecting contact. 30,34,35 MoO x has also been used in DMD structures, as MoO x /Ag/MoO x electrodes are shown to work successfully on c-Si 18 and organic solar cells. 36 In this study, MoO x /Ag/MoO x hole transport TCE (HTTCE) multilayers that act both as TCE and hole selective contact, are fabricated via thermal evaporation, at room temperature, on n-type c-Si solar cells, as alternatives to doped p-type contacts and conventional TCEs layers.…”
Section: Introductionmentioning
confidence: 99%