http://10.10.120.238:8080/xmlui/handle/123456789/493
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Garg P. | en_US |
dc.contributor.author | Bhattacharya S. | en_US |
dc.contributor.author | Singla S. | en_US |
dc.contributor.author | Kaith P. | en_US |
dc.contributor.author | Datta S. | en_US |
dc.contributor.author | Chakraborty B. | en_US |
dc.contributor.author | Bera A. | en_US |
dc.date.accessioned | 2023-11-30T08:39:44Z | - |
dc.date.available | 2023-11-30T08:39:44Z | - |
dc.date.issued | 2022 | - |
dc.identifier.issn | 2475-9953 | - |
dc.identifier.other | EID(2-s2.0-85137264826) | - |
dc.identifier.uri | https://dx.doi.org/10.1103/PhysRevMaterials.6.085402 | - |
dc.identifier.uri | http://localhost:8080/xmlui/handle/123456789/493 | - |
dc.description.abstract | Finding a low-cost, stable solar absorber with suitable optical properties is one of the key aspects in promoting solar cell research. Perovskite-structured CaMnO3, composed of earth-abundant elements, is an environmentally friendly multifunctional material especially featuring thermoelectricity and G-type antiferromagnetism. In this paper, we explore the potential of CaMnO3-δ(CMO) as an absorber layer in all oxide solar cells. Solution-processed CMO shows strong light absorption capacity in the wavelength range of 400-750 nm with the estimated optical bandgap of 1.77 eV. First-principles calculations show d-d transitions within the upper Mott-Hubbard bands, and lower Mott-Hubbard bands constitute the electronic bandgap, whereas the p-d transitions between the O 2p and Mn 3d bands contribute to the optical absorption in the visible region. Furthermore, a gradual increase in the current value was observed under illumination in the photoconductivity measurement. We have designed a CMO absorber-layer-based all oxide solar cell using a conventional mesostructured TiO2 photo-anode and NiO hole transport layer (HTL). The suitable band alignment of the CMO absorber with both TiO2 and NiO enables us to achieve an average open-circuit voltage (VOC) of 0.92 V with the maximum value of 1.03 V, which is among the highest reported values so far for oxide-based solar cells. Solar cell parameters were also validated using simulations. Our results add a direction in the search for low-cost, stable solar absorber materials. © 2022 American Physical Society. | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Physical Society | en_US |
dc.source | Physical Review Materials | en_US |
dc.title | Solution-processed CaMn O3-δ -based all oxide solar cells with high open-circuit voltage | en_US |
dc.type | Journal Article | en_US |
Appears in Collections: | Journal Article |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.